Ligand name: 5-BROMOQUINOLINE
PDB ligand accession: 4XH
DrugBank: n/a
PubChem: 817321
ChEMBL: n/a
InChI Key: CHODTZCXWXCALP-UHFFFAOYSA-N
SMILES: c1cc2c(cccn2)c(c1)Br
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AI6	Download	Experimental	e5ai6A2	alpha/beta-Hydrolases	LigPlot