Ligand name: 2-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-~{N}-cyclohexyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-3-amine
PDB ligand accession: WU1
DrugBank: n/a
PubChem: 137409212
ChEMBL: CHEMBL4853072
InChI Key: NZXSWCLCRDCHGN-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)c2ccn3c(c2)nc(c3NC4CCCCC4)CCc5ccc(c(c5)Cl)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein I3L466

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KPY	Download	Experimental	e7kpyA1 e7kpyB1	Bromodomain-like Bromodomain-like	LigPlot