DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acylphosphatase
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: 1V3Z
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Color Legend
Unassigned regionsLigand / hetero atomse1v3zA1e1v3zB1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P84142n/aCL1v3ze1v3zA1A:2-90
P84142n/aCL1v3ze1v3zB1B:2-90