DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
LOV 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: 7OBZ
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Color Legend
Unassigned regionsLigand / hetero atomse7obzA1e7obzB1e7obzC1e7obzD1e7obzE1e7obzF1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
M1E1F8n/aCL7obze7obzA1A:1-176
M1E1F8n/aCL7obze7obzB1B:1-175
M1E1F8n/aCL7obze7obzC1C:1-175
M1E1F8n/aCL7obze7obzD1D:1-175