Ligand name: 5-(4-azanylpiperidin-1-yl)carbonyl-1~{H}-pyridin-2-one
PDB ligand accession: FI9
DrugBank: n/a
PubChem: 43556202
ChEMBL: CHEMBL5203226
InChI Key: PBJCAAQZCVURJN-UHFFFAOYSA-N
SMILES: C1CN(CCC1N)C(=O)C2=CNC(=O)C=C2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UIF9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7QVV Download Experimental e7qvvA1
Bromodomain-like
LigPlot