Ligand name: N-(4-phenoxyphenyl)-2-[(pyridin-4-ylmethyl)amino]nicotinamide
PDB ligand accession: 608
DrugBank: DB07183
PubChem: 16040289
ChEMBL: CHEMBL385178
InChI Key: CPVRYQAOUPSUDO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)NC(=O)c3cccnc3NCc4ccncc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P35968

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2P2I	Download	Experimental	e2p2iA1 e2p2iB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot