Ligand name: 6-methyl-3H-pyridin-2-one
PDB ligand accession: 7RE
DrugBank: n/a
PubChem: 13710386
ChEMBL: n/a
InChI Key: YQDSOMNGEOIBBG-UHFFFAOYSA-N
SMILES: CC1=NC(=O)CC=C1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q96MU7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PJA Download Experimental e7pjaA1
e7pjaB1
cradle loop barrel
cradle loop barrel
LigPlot