DrugDomain logoDrugDomain

Attributes

UniProt ID
A5K063
Protein Name
Hydrolase, putative
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
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.

Mol*
Structure: 2B30
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Color Legend
Unassigned regionsLigand / hetero atomse2b30A2e2b30A3e2b30B1e2b30B2e2b30C1e2b30C2e2b30D1e2b30D2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5K063n/aCL2b30e2b30A3A:17-113,A:222-300
A5K063n/aCL2b30e2b30B1B:17-113,B:222-300
A5K063n/aCL2b30e2b30C1C:17-113,C:222-300
A5K063n/aCL2b30e2b30D1D:17-113,D:222-300