DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glyoxylate/hydroxypyruvate reductase 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: 3KBO
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Color Legend
Unassigned regionsLigand / hetero atomse3kboA1e3kboA2e3kboB1e3kboB2e3kboC1e3kboC2e3kboD1e3kboD2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZQ30n/aCL3kboe3kboA2A:1-95,A:283-312
Q8ZQ30n/aCL3kboe3kboB2B:1-95,B:283-312
Q8ZQ30n/aCL3kboe3kboC2C:1-95,C:283-312
Q8ZQ30n/aCL3kboe3kboD2D:1-95,D:283-312