DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Malate dehydrogenase
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: 4BGU
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Color Legend
Unassigned regionsLigand / hetero atomse4bguA2e4bguA3e4bguB2e4bguB3e4bguC2e4bguC3e4bguD2e4bguD3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9P9L2n/aCL4bgue4bguA2A:2-143
Q9P9L2n/aCL4bgue4bguB2B:2-143
Q9P9L2n/aCL4bgue4bguC2C:2-143
Q9P9L2n/aCL4bgue4bguC3C:144-304
Q9P9L2n/aCL4bgue4bguD3D:144-304