1.400 Å
X-ray
2002-05-21
| Name: | Phenylalanine-4-hydroxylase |
|---|---|
| ID: | PH4H_CHRVO |
| AC: | P30967 |
| Organism: | Chromobacterium violaceum |
| Reign: | Bacteria |
| TaxID: | 243365 |
| EC Number: | 1.14.16.1 |
| Chain Name: | Percentage of Residues within binding site |
|---|---|
| A | 100 % |
| B-Factor: | 18.772 |
|---|---|
| Number of residues: | 26 |
| Including | |
| Standard Amino Acids: | 25 |
| Non Standard Amino Acids: | 1 |
| Water Molecules: | 0 |
| Cofactors: | |
| Metals: | FE |
| Ligandability | Volume (Å3) |
|---|---|
| 0.241 | 344.250 |
| % Hydrophobic | % Polar |
|---|---|
| 50.98 | 49.02 |
| According to VolSite | |

| HET Code: | HBI |
|---|---|
| Formula: | C9H13N5O3 |
| Molecular weight: | 239.231 g/mol |
| DrugBank ID: | DB04400 |
| Buried Surface Area: | 62.82 % |
| Polar Surface area: | 132.33 Å2 |
| Number of | |
|---|---|
| H-Bond Acceptors: | 7 |
| H-Bond Donors: | 5 |
| Rings: | 2 |
| Aromatic rings: | 0 |
| Anionic atoms: | 0 |
| Cationic atoms: | 0 |
| Rule of Five Violation: | 0 |
| Rotatable Bonds: | 2 |
| X | Y | Z |
|---|---|---|
| -16.1684 | 11.0303 | 26.7459 |
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 |
| N2 | O | GLY- 100 | 3.11 | 128.75 | H-Bond (Ligand Donor) |
| N1 | N | ILE- 102 | 3.18 | 172.09 | H-Bond (Protein Donor) |
| N8 | O | ILE- 102 | 2.96 | 163.69 | H-Bond (Ligand Donor) |
| O9 | OD1 | ASP- 104 | 3.33 | 174.17 | H-Bond (Ligand Donor) |
| C7 | CG | PHE- 107 | 3.9 | 0 | Hydrophobic |
| C11 | CE2 | PHE- 107 | 3.79 | 0 | Hydrophobic |
| C10 | CB | ALA- 176 | 4.23 | 0 | Hydrophobic |
| C11 | CG | TYR- 179 | 3.74 | 0 | Hydrophobic |