Ligand name: 5,7-bis(3,5-dimethyl-1,2-oxazol-4-yl)quinoline
PDB ligand accession: JWD
DrugBank: n/a
PubChem: 137319657
ChEMBL: CHEMBL4514160
InChI Key: FMFYPUWWJKSKRP-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)c2cc(c3cccnc3c2)c4c(noc4C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MO8	Download	Experimental	e6mo8A1 e6mo8C1 e6mo8B1	Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot