Ligand name: 6-{3-[(1-methyl-1H-imidazol-2-yl)sulfanyl]phenyl}pyridin-2(1H)-one
PDB ligand accession: 926
DrugBank: n/a
PubChem: 71627422
ChEMBL: CHEMBL2408108
InChI Key: YYWBGPHQPMDZEM-UHFFFAOYSA-N
SMILES: Cn1ccnc1Sc2cccc(c2)C3=CC=CC(=O)N3
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 P35557

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4L3Q	Download	Experimental	e4l3qA1 e4l3qA2	Ribonuclease H-like Ribonuclease H-like	LigPlot