DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclin-dependent kinase 1
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: 5LQF
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Color Legend
Unassigned regionsLigand / hetero atomse5lqfA1e5lqfB1e5lqfB2e5lqfC1e5lqfD1e5lqfE1e5lqfE2e5lqfF1
ECOD domains from experimental PDB structures interacting with ligand DB07126
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06493DB071264SP5lqfe5lqfA1A:-2-289
P06493DB071264SP5lqfe5lqfD1D:-2-289