Ligand name: 1-ethanoylpiperidine-4-carbonitrile
PDB ligand accession: S1V
DrugBank: n/a
PubChem: 2756286
ChEMBL: n/a
InChI Key: NFDGRMQIOHRQHF-UHFFFAOYSA-N
SMILES: CC(=O)N1CCC(CC1)C#N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9BRQ3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5R5I Download Experimental e5r5iA1
beta-Grasp
LigPlot