DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7YW97
Protein Name
L-threonine 3-dehydrogenase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5K4Q
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Color Legend
Unassigned regionsLigand / hetero atomse5k4qA1e5k4qB1e5k4qC1e5k4qD1e5k4qE1e5k4qF1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7YW97DB09462GOL5k4qe5k4qA1A:1002-1321
Q7YW97DB09462GOL5k4qe5k4qB1B:2003-2321
Q7YW97DB09462GOL5k4qe5k4qC1C:3003-3321
Q7YW97DB09462GOL5k4qe5k4qD1D:4002-4321
Q7YW97DB09462GOL5k4qe5k4qE1E:5003-5321
Q7YW97DB09462GOL5k4qe5k4qF1F:6003-6321
Q7YW97DB09462GOL5k4te5k4tA1A:1001-1321
Q7YW97DB09462GOL5k4ue5k4uA1A:6002-6321
Q7YW97DB09462GOL5k4ue5k4uC1C:6002-6321
Q7YW97DB09462GOL5k4ve5k4vA1A:1002-1321
Q7YW97DB09462GOL5k4ve5k4vC1C:1002-1321
Q7YW97DB09462GOL5k4we5k4wA1A:1002-1321
Q7YW97DB09462GOL5k4we5k4wC1C:1001-1321
Q7YW97DB09462GOL5k4ye5k4yF1F:6002-6321
Q7YW97DB09462GOL5k50e5k50A1A:1003-1321
Q7YW97DB09462GOL5k50e5k50E1E:1003-1321
Q7YW97DB09462GOL5k50e5k50G1G:1003-1321
Q7YW97DB09462GOL5k50e5k50I1I:1003-1321
Q7YW97DB09462GOL5k50e5k50J1J:1003-1321