DrugDomain logoDrugDomain

Attributes

UniProt ID
Q92LZ4
Protein Name
2-hydroxyacid 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: 5V72
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Color Legend
Unassigned regionsLigand / hetero atomse5v72A1e5v72A2e5v72B1e5v72B2e5v72C1e5v72C2e5v72D1e5v72D2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92LZ4DB09462GOL5v72e5v72A1A:1-108,A:282-321
Q92LZ4DB09462GOL5v72e5v72A2A:96-281
Q92LZ4DB09462GOL5v7ge5v7gA1A:96-281
Q92LZ4DB09462GOL5v7ge5v7gA2A:3-108,A:282-319
Q92LZ4DB09462GOL5v7ge5v7gB1B:3-108,B:282-319
Q92LZ4DB09462GOL5v7ge5v7gB2B:96-281
Q92LZ4DB09462GOL5v7ge5v7gC1C:96-281
Q92LZ4DB09462GOL5v7ge5v7gD1D:3-108,D:282-319
Q92LZ4DB09462GOL5v7ge5v7gD2D:96-281
Q92LZ4DB09462GOL5v7ne5v7nA1A:2-108,A:282-320
Q92LZ4DB09462GOL5v7ne5v7nA2A:96-281
Q92LZ4DB09462GOL5v7ne5v7nB1B:96-281
Q92LZ4DB09462GOL5v7ne5v7nB2B:3-108,B:282-320
Q92LZ4DB09462GOL5v7ne5v7nC1C:96-281
Q92LZ4DB09462GOL5v7ne5v7nD1D:96-281
Q92LZ4DB09462GOL5v7ne5v7nD2D:3-108,D:282-320