1.600 Å
X-ray
2015-11-01
| Name: | 2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate synthase |
|---|---|
| ID: | MEND_ECOLI |
| AC: | P17109 |
| Organism: | Escherichia coli |
| Reign: | Bacteria |
| TaxID: | 83333 |
| EC Number: | / |
| Chain Name: | Percentage of Residues within binding site |
|---|---|
| G | 30 % |
| H | 70 % |
| B-Factor: | 14.782 |
|---|---|
| Number of residues: | 53 |
| Including | |
| Standard Amino Acids: | 49 |
| Non Standard Amino Acids: | 1 |
| Water Molecules: | 3 |
| Cofactors: | |
| Metals: | MN |
| Ligandability | Volume (Å3) |
|---|---|
| 1.177 | 1336.500 |
| % Hydrophobic | % Polar |
|---|---|
| 48.74 | 51.26 |
| According to VolSite | |

| HET Code: | TD6 |
|---|---|
| Formula: | C16H21N4O10P2S |
| Molecular weight: | 523.371 g/mol |
| DrugBank ID: | - |
| Buried Surface Area: | 79.79 % |
| Polar Surface area: | 285.67 Å2 |
| Number of | |
|---|---|
| H-Bond Acceptors: | 13 |
| H-Bond Donors: | 2 |
| Rings: | 2 |
| Aromatic rings: | 2 |
| Anionic atoms: | 4 |
| Cationic atoms: | 1 |
| Rule of Five Violation: | 2 |
| Rotatable Bonds: | 12 |
| X | Y | Z |
|---|---|---|
| -32.4639 | 26.0096 | -112.75 |
Image generated by PoseView
Represent the protein/ligand binding mode, centered on the ligand
Dashed lines represents hydrogen bonds and metal interactions
Green residue labels for amino acids with hydrophobic contacts (green lines) to the ligand
| Ligand | Protein | Interaction | |||
|---|---|---|---|---|---|
| Atom | Atom | Residue | Distance (Å) | Angle (°) | Type |
| CM4 | CG | PRO- 30 | 3.61 | 0 | Hydrophobic |
| N1' | OE2 | GLU- 55 | 3.07 | 138.43 | H-Bond (Ligand Donor) |
| N1' | OE1 | GLU- 55 | 2.86 | 158.2 | H-Bond (Ligand Donor) |
| C5' | CG2 | THR- 78 | 4.04 | 0 | Hydrophobic |
| CM2 | CB | THR- 81 | 4.49 | 0 | Hydrophobic |
| CM2 | CB | ALA- 82 | 4.27 | 0 | Hydrophobic |
| OL3 | ND2 | ASN- 117 | 3.04 | 148.95 | H-Bond (Protein Donor) |
| S1 | CB | SER- 391 | 3.56 | 0 | Hydrophobic |
| C7 | CB | SER- 391 | 3.89 | 0 | Hydrophobic |
| O3B | OG | SER- 391 | 2.59 | 149.3 | H-Bond (Protein Donor) |
| OL2 | N | SER- 391 | 2.86 | 157.34 | H-Bond (Protein Donor) |
| O2B | N | LEU- 392 | 3.02 | 149.24 | H-Bond (Protein Donor) |
| OL2 | CZ | ARG- 395 | 3.77 | 0 | Ionic (Protein Cationic) |
| OL3 | CZ | ARG- 395 | 3.39 | 0 | Ionic (Protein Cationic) |
| OL2 | NH1 | ARG- 395 | 2.89 | 166.34 | H-Bond (Protein Donor) |
| OL3 | NH1 | ARG- 395 | 3.3 | 128.4 | H-Bond (Protein Donor) |
| OL3 | NH2 | ARG- 395 | 2.62 | 167.71 | H-Bond (Protein Donor) |
| OL2 | NH2 | ARG- 413 | 2.8 | 160.68 | H-Bond (Protein Donor) |
| OL3 | NH2 | ARG- 413 | 3.39 | 131.16 | H-Bond (Protein Donor) |
| OL3 | NH1 | ARG- 413 | 3.15 | 138.75 | H-Bond (Protein Donor) |
| OL2 | CZ | ARG- 413 | 3.81 | 0 | Ionic (Protein Cationic) |
| OL3 | CZ | ARG- 413 | 3.66 | 0 | Ionic (Protein Cationic) |
| C13 | CB | SER- 416 | 3.42 | 0 | Hydrophobic |
| N4' | O | SER- 416 | 3.02 | 159.01 | H-Bond (Ligand Donor) |
| S1 | CG2 | ILE- 418 | 4.3 | 0 | Hydrophobic |
| C5' | CG1 | ILE- 418 | 4.23 | 0 | Hydrophobic |
| CM2 | CG1 | ILE- 418 | 4.22 | 0 | Hydrophobic |
| CM4 | CD1 | ILE- 418 | 3.72 | 0 | Hydrophobic |
| C7 | CD1 | ILE- 418 | 4 | 0 | Hydrophobic |
| N3' | N | ILE- 418 | 3.11 | 163.04 | H-Bond (Protein Donor) |
| CM2 | CB | ASP- 419 | 3.67 | 0 | Hydrophobic |
| C6 | CD1 | LEU- 443 | 4.39 | 0 | Hydrophobic |
| C7 | CB | LEU- 443 | 4.17 | 0 | Hydrophobic |
| O1A | N | LEU- 443 | 2.98 | 164.85 | H-Bond (Protein Donor) |
| O2A | N | SER- 444 | 2.95 | 150.05 | H-Bond (Protein Donor) |
| O2A | OG | SER- 444 | 2.79 | 156.45 | H-Bond (Protein Donor) |
| CM2 | CE2 | TYR- 447 | 3.78 | 0 | Hydrophobic |
| O1B | ND2 | ASN- 469 | 3.11 | 142 | H-Bond (Protein Donor) |
| O1B | N | GLN- 473 | 2.97 | 157.37 | H-Bond (Protein Donor) |
| S1 | CG2 | ILE- 474 | 3.66 | 0 | Hydrophobic |
| C6 | CG2 | ILE- 474 | 4.4 | 0 | Hydrophobic |
| O3B | N | ILE- 474 | 3 | 165.62 | H-Bond (Protein Donor) |
| C6 | CE2 | PHE- 475 | 4.08 | 0 | Hydrophobic |
| CM4 | CE2 | PHE- 475 | 4.12 | 0 | Hydrophobic |
| O1A | MN | MN- 602 | 2.09 | 0 | Metal Acceptor |
| O1B | MN | MN- 602 | 2.1 | 0 | Metal Acceptor |