Ligand name: 2-(3-bromophenyl)quinoline-4-carboxylic acid
PDB ligand accession: 5E1
DrugBank: n/a
PubChem: 673699
ChEMBL: n/a
InChI Key: KBIDGMKRLPPRNG-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(cc(n2)c3cccc(c3)Br)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O14965

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DR6	Download	Experimental	e5dr6A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
5DR2	Download	Experimental	e5dr2A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot