DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase Mdm2
Ligand Name
3-[4-(5-chloropyridin-3-yl)-2-[(4aR,7aR)-hexahydrocyclopenta[b][1,4]oxazin-4(4aH)-yl]-3-{[(1r,4R)-4-methylcyclohexyl]methyl}-3H-imidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazol-5(4H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FDBWTMMKIZGUEZ-IEGYKGNPSA-N
SMILES
CC1CCC(CC1)Cn2c3c(cc(nc3c4cc(cnc4)Cl)C5=NOC(=O)N5)nc2N6CCOC7C6CCC7
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7NA2
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Color Legend
Unassigned regionsLigand / hetero atomse7na2A1e7na2B1
ECOD domains from experimental PDB structures interacting with ligand 1I0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q00987n/a1I07na2e7na2A1A:16-111
Q00987n/a1I07na2e7na2B1B:16-111