2.700 Å
X-ray
2006-02-15
| Name: | Tyrosine-protein kinase ABL1 |
|---|---|
| ID: | ABL1_HUMAN |
| AC: | P00519 |
| Organism: | Homo sapiens |
| Reign: | Eukaryota |
| TaxID: | 9606 |
| EC Number: | 2.7.10.2 |
| Chain Name: | Percentage of Residues within binding site |
|---|---|
| B | 100 % |
| B-Factor: | 67.753 |
|---|---|
| Number of residues: | 23 |
| Including | |
| Standard Amino Acids: | 23 |
| Non Standard Amino Acids: | 0 |
| Water Molecules: | 0 |
| Cofactors: | |
| Metals: | |
| Ligandability | Volume (Å3) |
|---|---|
| 1.313 | 499.500 |
| % Hydrophobic | % Polar |
|---|---|
| 58.78 | 41.22 |
| According to VolSite | |

| HET Code: | AGS |
|---|---|
| Formula: | C10H14N5O12P3S |
| Molecular weight: | 521.231 g/mol |
| DrugBank ID: | DB02930 |
| Buried Surface Area: | 36.86 % |
| Polar Surface area: | 329.24 Å2 |
| Number of | |
|---|---|
| H-Bond Acceptors: | 17 |
| H-Bond Donors: | 5 |
| Rings: | 3 |
| Aromatic rings: | 2 |
| Anionic atoms: | 2 |
| Cationic atoms: | 0 |
| Rule of Five Violation: | 2 |
| Rotatable Bonds: | 8 |
| X | Y | Z |
|---|---|---|
| 27.2448 | 119.358 | 37.9699 |
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 |
| C4' | CB | LEU- 248 | 4.27 | 0 | Hydrophobic |
| C1' | CB | LEU- 248 | 4.19 | 0 | Hydrophobic |
| N6 | O | GLU- 316 | 3.4 | 156.81 | H-Bond (Ligand Donor) |
| N1 | N | MET- 318 | 2.86 | 169.64 | H-Bond (Protein Donor) |
| O3' | ND2 | ASN- 322 | 2.97 | 143.01 | H-Bond (Protein Donor) |
| O2' | N | ASN- 322 | 3.13 | 143.41 | H-Bond (Protein Donor) |
| O2' | ND2 | ASN- 322 | 3.38 | 143.55 | H-Bond (Protein Donor) |
| C2' | CB | ASN- 322 | 4.23 | 0 | Hydrophobic |