Ligand name: 8-hydroxyquinoline-5-carboxylic acid
PDB ligand accession: 8XQ
DrugBank: n/a
PubChem: 459617
ChEMBL: CHEMBL1230640
InChI Key: JGRPKOGHYBAVMW-UHFFFAOYSA-N
SMILES: c1cc2c(ccc(c2nc1)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O15550

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6FUK Download Experimental e6fukA3
jelly-roll
LigPlot