Ligand name: 4-[8-methyl-3-[(4-methylphenyl)amino]imidazo[1,2-a]pyridin-2-yl]phenol
PDB ligand accession: 8HZ
DrugBank: n/a
PubChem: 20857261
ChEMBL: n/a
InChI Key: KPRSGDIGCGTRAS-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)Nc2c(nc3n2cccc3C)c4ccc(cc4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein Q5A4W8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N18	Download	Experimental	e5n18A1	Bromodomain-like	LigPlot