Attributes
UniProt ID
Protein Name
E3 ubiquitin-protein ligase Mdm2
Ligand Name
2-[(3~{S},3'~{a}~{S},6'~{S},6'~{a}~{S})-6-chloranyl-6'-(3-chlorophenyl)-4'-(cyclopropylmethyl)-2-oxidanylidene-spiro[1~{H}-indole-3,5'-3,3~{a},6,6~{a}-tetrahydro-2~{H}-pyrrolo[3,2-b]pyrrole]-1'-yl]ethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PECRYANCKVXSRI-FDHFVPJWSA-N
SMILES
c1cc(cc(c1)Cl)C2C3C(CCN3CC(=O)O)N(C24c5ccc(cc5NC4=O)Cl)CC6CC6
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5LAW
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Color Legend
Unassigned regionsLigand / hetero atomse5lawA1