DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-hydroxybutyrate dehydrogenase
Ligand Name
ACETOACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WDJHALXBUFZDSR-UHFFFAOYSA-N
SMILES
CC(=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: 3VDR
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3vdrA1e3vdrB1e3vdrC1e3vdrD1
ECOD domains from experimental PDB structures interacting with ligand DB01762
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0VWQ0DB01762AAE3vdre3vdrA1A:1-260
D0VWQ0DB01762AAE3vdre3vdrB1B:1-260
D0VWQ0DB01762AAE3vdre3vdrC1C:1-260
D0VWQ0DB01762AAE3vdre3vdrD1D:1-260