Ligand name: N-(3-acetylphenyl)morpholine-4-carboxamide
PDB ligand accession: NZ4
DrugBank: n/a
PubChem: 671267
ChEMBL: CHEMBL1584650
InChI Key: GFGGXIIHWJXKMZ-UHFFFAOYSA-N
SMILES: CC(=O)c1cccc(c1)NC(=O)N2CCOCC2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q92835

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RYI Download Experimental e5ryiA2
Carbon-nitrogen hydrolase-like
LigPlot