DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-lactate 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: 8Q3C
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Color Legend
Unassigned regionsLigand / hetero atomse8q3cH1e8q3cH2e8q3cN1e8q3cN2e8q3cU1e8q3cU2e8q3ca1e8q3ca2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9EVR0n/aCL8q3ce8q3cH1H:148-317
Q9EVR0n/aCL8q3ce8q3cN1N:148-315
Q9EVR0n/aCL8q3ce8q3cU1U:1-147
Q9EVR0n/aCL8q3ce8q3cU2U:148-315