Ligand name: 8-hydroxy-3-(piperazin-1-yl)quinoline-5-carboxylic acid
PDB ligand accession: HQ2
DrugBank: n/a
PubChem: 44887551
ChEMBL: CHEMBL1315670
InChI Key: TUTIPJBLHAOGRW-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1C(=O)O)cc(cn2)N3CCNCC3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline carboxylic acids

List of PDB structures and/or AlphaFold models with target protein O75164

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RVH	Download	Experimental	e3rvhA1 e3rvhB1	jelly-roll jelly-roll	LigPlot