DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-threonine 3-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: 5K4Y
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Color Legend
Unassigned regionsLigand / hetero atomse5k4yA1e5k4yB1e5k4yC1e5k4yD1e5k4yE1e5k4yF1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7YW97n/aCL5k4ye5k4yA1A:1002-1321
Q7YW97n/aCL5k4ye5k4yB1B:2002-2321
Q7YW97n/aCL5k4ye5k4yC1C:3002-3321
Q7YW97n/aCL5k4ye5k4yD1D:4002-4321
Q7YW97n/aCL5k4ye5k4yE1E:5003-5321
Q7YW97n/aCL5k4ye5k4yF1F:6002-6321