Ligand name: N-[(1S)-2-[(4-cyano-1-methylpiperidin-4-yl)amino]-1-(cyclohexylmethyl)-2-oxoethyl]morpholine-4-carboxamide
PDB ligand accession: Y11
DrugBank: DB08752
PubChem: 9887557
ChEMBL: CHEMBL1236882
InChI Key: IRSOCWQJNYLTDD-SFHVURJKSA-N
SMILES: CN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)NC(=O)N3CCOCC3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P25774

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2R9M Download Experimental e2r9mA1
e2r9mB1
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot