DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dynamin-binding protein
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: 4CC2
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Color Legend
Unassigned regionsLigand / hetero atomse4cc2A1e4cc2C1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6XZF7n/aCL4cc2e4cc2A1A:1514-1577
Q6XZF7n/aCL4cc2e4cc2C1C:1514-1575
Q6XZF7n/aCL4cc3e4cc3A1A:1515-1575
Q6XZF7n/aCL4cc3e4cc3C1C:1513-1576
Q6XZF7n/aCL4cc3e4cc3E1E:1516-1575
Q6XZF7n/aCL4cc4e4cc4D1D:1515-1577
Q6XZF7n/aCL4cc4e4cc4F1F:1511-1577
Q6XZF7n/aCL4cc7e4cc7A1A:1516-1574
Q6XZF7n/aCL4cc7e4cc7C1C:1515-1577
Q6XZF7n/aCL4cc7e4cc7E1E:1515-1576
Q6XZF7n/aCL4cc7e4cc7G1G:1516-1576
Q6XZF7n/aCL4cc7e4cc7I1I:1515-1575
Q6XZF7n/aCL4cc7e4cc7K1K:1515-1575
Q6XZF7n/aCL4cc7e4cc7M1M:1516-1575