DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aspartate racemase
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: 3S81
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Color Legend
Unassigned regionsLigand / hetero atomse3s81A1e3s81A2e3s81B1e3s81B2e3s81C1e3s81C2e3s81D1e3s81D2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZJZ9n/aCL3s81e3s81A1A:1-115
Q8ZJZ9n/aCL3s81e3s81B1B:-6-115
Q8ZJZ9n/aCL3s81e3s81B2B:116-233
Q8ZJZ9n/aCL3s81e3s81C1C:-5-115
Q8ZJZ9n/aCL3s81e3s81C2C:116-233
Q8ZJZ9n/aCL3s81e3s81D1D:1-115
Q8ZJZ9n/aCL3s81e3s81D2D:116-233
Q8ZJZ9n/aCL5evce5evcA2A:-3-115