Ligand name: 4-[(2-tert-butylphenyl)amino]-7-(3,5-dimethyl-1,2-oxazol-4-yl)quinoline-3-carboxylic acid
PDB ligand accession: S5B
DrugBank: n/a
PubChem: 57339435
ChEMBL: CHEMBL2017269
InChI Key: OWUQUQCSBQATFQ-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)c2ccc3c(c2)ncc(c3Nc4ccccc4C(C)(C)C)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline carboxylic acids

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
4BW1	Download	Experimental	e4bw1A1	Bromodomain-like	LigPlot