Ligand name: 8-hydroxyquinoline-4-carboxylic acid
PDB ligand accession: 8HQ
DrugBank: n/a
PubChem: 97394
ChEMBL: CHEMBL1435274
InChI Key: KPTUKANGPPVLMD-UHFFFAOYSA-N
SMILES: c1cc2c(ccnc2c(c1)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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
4BIS Download Experimental e4bisA1
e4bisB1
jelly-roll
jelly-roll
LigPlot