Ligand name: 1-(3,4-difluorobenzyl)-2-oxo-N-{(1R)-2-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)oxy]-1-phenylethyl}-1,2-dihydropyridine-3-carboxamide
PDB ligand accession: MP7
DrugBank: n/a
PubChem: 49766501
ChEMBL: CHEMBL1234429
InChI Key: GCWCGSPBENFEPE-VWLOTQADSA-N
SMILES: c1ccc(cc1)C(COc2ccc3c(c2)NC(=O)N3)NC(=O)C4=CC=CN(C4=O)Cc5ccc(c(c5)F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O15530

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NAX	Download	Experimental	e3naxA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
3QC4	Download	Experimental	e3qc4A1 e3qc4B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot