Ligand name: ~{N}-[5-(1~{H}-pyrazol-4-yl)quinolin-8-yl]ethanamide
PDB ligand accession: 5SB
DrugBank: n/a
PubChem: 39782527
ChEMBL: n/a
InChI Key: QUBRUQFHLRIPBK-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(c2c1nccc2)c3c[nH]nc3
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 P55201

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EV9	Download	Experimental	e5ev9A1	Bromodomain-like	LigPlot