Ligand name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-4-(pyridin-4-yl)benzamide
PDB ligand accession: 9CY
DrugBank: n/a
PubChem: 68513305
ChEMBL: CHEMBL4467869
InChI Key: YVKVSKQNYIHXPX-FQEVSTJZSA-N
SMILES: c1ccc(cc1)CC(CO)NC(=O)c2ccc(cc2)c3ccncc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein P00517

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VHB	Download	Experimental	e5vhbA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot