Ligand name: 1-hydroxypropan-2-one
PDB ligand accession: 4Y8
DrugBank: n/a
PubChem: 8299
ChEMBL: n/a
InChI Key: XLSMFKSTNGKWQX-UHFFFAOYSA-N
SMILES: CC(=O)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5PY51

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7O4W Download Experimental e7o4wA1
e7o4wA2
e7o4wA3
Toxins' membrane translocation domains
ADP-ribosylation
Immunoglobulin-like beta-sandwich
LigPlot