Ligand name: N-cyclopentyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)quinoline-5-sulfonamide
PDB ligand accession: JVY
DrugBank: n/a
PubChem: 118093990
ChEMBL: CHEMBL4567623
InChI Key: XPVKQQFUIYGRLM-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)c2cc3c(cccn3)c(c2)S(=O)(=O)NC4CCCC4
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
6MO9	Download	Experimental	e6mo9A1 e6mo9B1	Bromodomain-like Bromodomain-like	LigPlot