Ligand name: 2-(3-bromophenyl)-6-chloroquinoline-4-carboxylic acid
PDB ligand accession: 5E2
DrugBank: n/a
PubChem: 25218890
ChEMBL: n/a
InChI Key: UEYRXZBCYPCXSJ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Br)c2cc(c3cc(ccc3n2)Cl)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
5DR9	Download	Experimental	e5dr9A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot