Ligand name: 7-(3,5-DIMETHYL-1,2-OXAZOL-4-YL)-8-METHOXY-1-[(1R)-1-(PYRIDIN-2-YL)ETHYL]-1H,2H,3H-IMIDAZO[4,5-C]QUINOLIN-2-ONE
PDB ligand accession: 1GH
DrugBank: n/a
PubChem: 52912189
ChEMBL: CHEMBL2017291
InChI Key: VUVUVNZRUGEAHB-CYBMUJFWSA-N
SMILES: Cc1c(c(on1)C)c2cc3c(cc2OC)c4c(cn3)NC(=O)N4C(C)c5ccccn5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Imidazoquinolines

List of PDB structures and/or AlphaFold models with target protein Q38AM1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PKL	Download	Experimental	e4pklA1 e4pklA1 e4pklB1	Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot