DrugDomain logoDrugDomain

Attributes

UniProt ID
Q39R98
Protein Name
Glyoxalate/3-oxopropanoate/4-oxobutanoate reductase
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: 3PEF
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Color Legend
Unassigned regionsLigand / hetero atomse3pefA1e3pefA2e3pefB1e3pefB2e3pefC1e3pefC2e3pefD2e3pefD3e3pefE1e3pefE2e3pefF2e3pefF3e3pefG1e3pefG2e3pefH2e3pefH3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q39R98DB09462GOL3pefe3pefA1A:163-287
Q39R98DB09462GOL3pefe3pefB2B:1-162
Q39R98DB09462GOL3pefe3pefC1C:163-287
Q39R98DB09462GOL3pefe3pefC2C:1-162
Q39R98DB09462GOL3pefe3pefE1E:163-286
Q39R98DB09462GOL3pefe3pefG1G:163-287
Q39R98DB09462GOL3pefe3pefG2G:1-162