Ligand name: N-[(4-cyanophenyl)methyl]morpholine-4-carboxamide
PDB ligand accession: JGG
DrugBank: n/a
PubChem: 2815672
ChEMBL: CHEMBL1341300
InChI Key: ZXWAHHRBFVCEAR-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNC(=O)N2CCOCC2)C#N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P47811

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SO2 Download Experimental e6so2A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot