Ligand name: 5-(1~{H}-1,2,3,4-tetrazol-5-yl)quinolin-8-ol
PDB ligand accession: JX8
DrugBank: n/a
PubChem: 135921708
ChEMBL: CHEMBL1406064
InChI Key: COSOIVLLWHGBPW-UHFFFAOYSA-N
SMILES: c1cc2c(ccc(c2nc1)O)c3[nH]nnn3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: 8-hydroxyquinolines

List of PDB structures and/or AlphaFold models with target protein Q7LBC6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RBJ	Download	Experimental	e6rbjA1 e6rbjB1	jelly-roll jelly-roll	LigPlot