DrugDomain logoDrugDomain

Attributes

UniProt ID
P9WHH9
Protein Name
Dihydrolipoyl 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: 7KMY
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Color Legend
Unassigned regionsLigand / hetero atomse7kmyA1e7kmyA2e7kmyA3e7kmyB1e7kmyB2e7kmyB3e7kmyC1e7kmyC2e7kmyC3e7kmyD1e7kmyD2e7kmyD3e7kmyI1e7kmyI2e7kmyI3e7kmyJ1e7kmyJ2e7kmyJ3e7kmyM1e7kmyM2e7kmyM3e7kmyN1e7kmyN2e7kmyN3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WHH9DB09462GOL7kmye7kmyA2A:0-158,A:269-340
P9WHH9DB09462GOL7kmye7kmyA3A:341-464
P9WHH9DB09462GOL7kmye7kmyB1B:341-464
P9WHH9DB09462GOL7kmye7kmyB3B:0-158,B:269-340
P9WHH9DB09462GOL7kmye7kmyC1C:0-158,C:269-340
P9WHH9DB09462GOL7kmye7kmyC3C:341-464
P9WHH9DB09462GOL7kmye7kmyD1D:0-158,D:269-340
P9WHH9DB09462GOL7kmye7kmyI1I:341-464
P9WHH9DB09462GOL7kmye7kmyI2I:154-268
P9WHH9DB09462GOL7kmye7kmyI3I:0-158,I:269-340
P9WHH9DB09462GOL7kmye7kmyJ2J:154-268
P9WHH9DB09462GOL7kmye7kmyJ3J:0-158,J:269-340
P9WHH9DB09462GOL7kmye7kmyM1M:0-158,M:269-340
P9WHH9DB09462GOL7kmye7kmyM2M:341-464
P9WHH9DB09462GOL7kmye7kmyN1N:0-158,N:269-340
P9WHH9DB09462GOL7kmye7kmyN3N:341-464