DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein farnesyltransferase subunit beta
Ligand Name
6-[(S)-AMINO(4-CHLOROPHENYL)(1-METHYL-1H-IMIDAZOL-5-YL)METHYL]-4-(3-CHLOROPHENYL)-1-METHYLQUINOLIN-2(1H)-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PLHJCIYEEKOWNM-HHHXNRCGSA-N
SMILES
Cn1cncc1C(c2ccc(cc2)Cl)(c3ccc4c(c3)C(=CC(=O)N4C)c5cccc(c5)Cl)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1SA4
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 atomse1sa4A1e1sa4B1
ECOD domains from experimental PDB structures interacting with ligand DB04960
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49356DB04960JAN1sa4e1sa4B1B:21-421