Attributes
UniProt ID
Protein Name
Cyclin-dependent kinase 2
Ligand Name
O6-CYCLOHEXYLMETHOXY-2-(4'-SULPHAMOYLANILINO) PURINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OWXORKPNCHJYOF-UHFFFAOYSA-N
SMILES
c1cc(ccc1Nc2nc3c(c(n2)OCC4CCCCC4)nc[nH]3)S(=O)(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1H1S
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1h1sA1e1h1sB1e1h1sB2e1h1sC1e1h1sD1e1h1sD2
ECOD domains from experimental PDB structures interacting with ligand DB07126
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P24941 | DB07126 | 4SP | 1h1s | e1h1sA1 | A:1-296 |
| P24941 | DB07126 | 4SP | 1h1s | e1h1sC1 | C:1-296 |
| P24941 | DB07126 | 4SP | 2c6o | e2c6oA1 | A:1-296 |
| P24941 | DB07126 | 4SP | 2iw8 | e2iw8A1 | A:1-297 |
| P24941 | DB07126 | 4SP | 2iw8 | e2iw8C1 | C:1-220,C:252-296 |
| P24941 | DB07126 | 4SP | 2iw9 | e2iw9A1 | A:1-295 |
| P24941 | DB07126 | 4SP | 2iw9 | e2iw9C1 | C:1-222,C:251-295 |
| P24941 | DB07126 | 4SP | 4eok | e4eokA1 | A:-2-280 |
| P24941 | DB07126 | 4SP | 4eok | e4eokC1 | C:-2-297 |
| P24941 | DB07126 | 4SP | 4eor | e4eorA1 | A:0-282 |
| P24941 | DB07126 | 4SP | 4eor | e4eorC2 | C:0-222,C:247-294 |