DrugDomain logoDrugDomain

Attributes

UniProt ID
Q00987
Protein Name
E3 ubiquitin-protein ligase Mdm2
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3LNJ
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Color Legend
Unassigned regionsLigand / hetero atomse3lnjA1e3lnjC1e3lnjE1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q00987DB09462GOL3lnje3lnjE1E:26-108
Q00987DB09462GOL5laye5layA1A:17-111
Q00987DB09462GOL5laye5layC1C:18-111
Q00987DB09462GOL5trfe5trfA1A:10-111
Q00987DB09462GOL5trfe5trfB1B:10-112
Q00987DB09462GOL5trfe5trfC1C:11-110
Q00987DB09462GOL5trfe5trfD1D:10-110
Q00987DB09462GOL5trfe5trfE1E:10-110
Q00987DB09462GOL6i3se6i3sA1A:18-111
Q00987DB09462GOL7na1e7na1B1B:24-112
Q00987DB09462GOL7na4e7na4A1A:16-111
Q00987DB09462GOL8f10e8f10A1A:25-111