Ligand name: 3-chloro-5-[1-(3-methylpyridin-2-yl)-3-phenyl-1H-1,2,4-triazol-5-yl]pyridin-2(1H)-one
PDB ligand accession: 24Y
DrugBank: n/a
PubChem: 135566877
ChEMBL: CHEMBL2436013
InChI Key: NVMAHFDIMUFGEC-UHFFFAOYSA-N
SMILES: Cc1cccnc1n2c(nc(n2)c3ccccc3)C4=CNC(=O)C(=C4)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MEP	Download	Experimental	e4mepA1	Bromodomain-like	LigPlot