DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
VP1
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: 4X1W
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Color Legend
Unassigned regionsLigand / hetero atomse4x1wA1e4x1wA2e4x1wB1e4x1wB2e4x1wC1e4x1wC2e4x1wD1e4x1wD2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I7FLU3n/aCL4x1we4x1wA2A:292-449
I7FLU3n/aCL4x1we4x1wD2D:292-449
I7FLU3n/aCL4x1xe4x1xA2A:292-449
I7FLU3n/aCL4x1xe4x1xB2B:292-449