DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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: 2VAY
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Color Legend
Unassigned regionsLigand / hetero atomse2vayA1e2vayA2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62158n/aCL2vaye2vayA1A:5-79
P62158n/aCL2vaye2vayA2A:80-147
P62158n/aCL5dowe5dowA1A:81-149
P62158n/aCL5dowe5dowA2A:2-80
P62158n/aCL5dowe5dowC1C:2-80
P62158n/aCL5dowe5dowE1E:77-148
P62158n/aCL5dowe5dowE2E:2-76
P62158n/aCL5dowe5dowG2G:81-147