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Attributes

UniProt ID
Protein Name
Protein Mdm4
Ligand Name
4-[[(4S,5R)-5-(4-chlorophenyl)-4-(3-methoxyphenyl)-2-(4-methoxy-2-propan-2-yloxy-phenyl)-4,5-dihydroimidazol-1-yl]carbonyl]piperazin-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RVUCVIDTWCLQNQ-URLMMPGGSA-N
SMILES
CC(C)Oc1cc(ccc1C2=NC(C(N2C(=O)N3CCNC(=O)C3)c4ccc(cc4)Cl)c5cccc(c5)OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2N06
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Color Legend
Unassigned regionsLigand / hetero atomse2n06A1
ECOD domains from experimental PDB structures interacting with ligand 44Z
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O15151n/a44Z2n06e2n06A1A:23-111