DrugDomain logoDrugDomain

Attributes

UniProt ID
B2HKN3
Protein Name
Short-chain type dehydrogenase/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: 3TZQ
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Color Legend
Unassigned regionsLigand / hetero atomse3tzqA1e3tzqB1e3tzqC1e3tzqD1e3tzqE1e3tzqF1e3tzqG1e3tzqH1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B2HKN3DB09462GOL3tzqe3tzqA1A:3-263
B2HKN3DB09462GOL3tzqe3tzqB1B:3-263
B2HKN3DB09462GOL3tzqe3tzqC1C:3-263
B2HKN3DB09462GOL3tzqe3tzqD1D:3-261
B2HKN3DB09462GOL3tzqe3tzqE1E:3-262
B2HKN3DB09462GOL3tzqe3tzqF1F:3-263
B2HKN3DB09462GOL3tzqe3tzqG1G:3-262
B2HKN3DB09462GOL3tzqe3tzqH1H:3-263