DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase Mdm2
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3IUX
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Color Legend
Unassigned regionsLigand / hetero atomse3iuxA1e3iuxC1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q00987n/aCL3iuxe3iuxA1A:27-109
Q00987n/aCL3iuxe3iuxC1C:28-109
Q00987n/aCL3lnje3lnjA1A:26-108
Q00987n/aCL3lnje3lnjC1C:26-108
Q00987n/aCL3lnze3lnzA1A:25-109
Q00987n/aCL3lnze3lnzC1C:27-108
Q00987n/aCL3lnze3lnzE1E:27-108
Q00987n/aCL3lnze3lnzG1G:26-109
Q00987n/aCL3lnze3lnzI1I:26-108
Q00987n/aCL3lnze3lnzK1K:26-108
Q00987n/aCL3lnze3lnzM1M:27-109
Q00987n/aCL3tpxe3tpxC1C:25-108
Q00987n/aCL3tpxe3tpxE1E:25-108
Q00987n/aCL3v3be3v3bA1A:24-110
Q00987n/aCL3v3be3v3bB1B:23-108
Q00987n/aCL4zyfe4zyfA1A:18-110
Q00987n/aCL4zyie4zyiA1A:20-110
Q00987n/aCL5c5ae5c5aA1A:20-111
Q00987n/aCL5c5ae5c5aB1B:20-111
Q00987n/aCL5ln2e5ln2A1A:17-111
Q00987n/aCL5oc8e5oc8A1A:19-111
Q00987n/aCL5swke5swkA1A:27-110
Q00987n/aCL5swke5swkB1B:26-110
Q00987n/aCL5vk0e5vk0C1C:25-109
Q00987n/aCL5vk0e5vk0W1W:25-108
Q00987n/aCL6ggne6ggnA1A:18-111
Q00987n/aCL6q9le6q9lA1A:18-111
Q00987n/aCL6q9le6q9lB1B:18-111
Q00987n/aCL6sqoe6sqoA1A:430-491
Q00987n/aCL6sqoe6sqoD1D:430-491
Q00987n/aCL7ai0e7ai0AAA1AAA:430-491
Q00987n/aCL7ai0e7ai0DDD1DDD:430-491
Q00987n/aCL7ai1e7ai1AAA1AAA:430-491
Q00987n/aCL7ai1e7ai1DDD1DDD:431-491
Q00987n/aCL7kjme7kjmA1A:25-109
Q00987n/aCL7na4e7na4A1A:16-111
Q00987n/aCL7qdqe7qdqA1A:20-110
Q00987n/aCL8f0ze8f0zA1A:25-110
Q00987n/aCL8f10e8f10A1A:25-111
Q00987n/aCL8f12e8f12A1A:17-111