Ligand name: S,3-HYDROXYBUTAN-2-ONE
PDB ligand accession: HBS
DrugBank: DB02788
PubChem: 447765
ChEMBL: n/a
InChI Key: ROWKJAVDOGWPAT-VKHMYHEASA-N
SMILES: CC(C(=O)C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein H9XP47

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XEW Download Experimental e6xewA1
Rossmann-like
LigPlot