DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Putative beta-hydroxybutyrate dehydrogenase
Ligand Name
3-oxidanylidenepentanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FHSUFDYFOHSYHI-UHFFFAOYSA-N
SMILES
CCC(=O)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6ZZP
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Color Legend
Unassigned regionsLigand / hetero atomse6zzpA1e6zzpB1e6zzpC1e6zzpD1
ECOD domains from experimental PDB structures interacting with ligand QT8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4FRT2n/aQT86zzpe6zzpA1A:2-266
Q4FRT2n/aQT86zzpe6zzpB1B:2-266
Q4FRT2n/aQT86zzpe6zzpC1C:2-266
Q4FRT2n/aQT86zzpe6zzpD1D:2-199,D:219-266