Ligand name: 4-hydroxyquinoline-3-carboxylic acid
PDB ligand accession: GJP
DrugBank: n/a
PubChem: 220875
ChEMBL: CHEMBL158890
InChI Key: ILNJBIQQAIIMEY-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c(cn2)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9NUW8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6DJD Download Experimental e6djdA1
e6djdA2
e6djdB1
e6djdB2
Phospholipase D/nuclease
Phospholipase D/nuclease
Phospholipase D/nuclease
Phospholipase D/nuclease
LigPlot
6DIM Download Experimental e6dimA1
e6dimA2
e6dimB1
e6dimB2
Phospholipase D/nuclease
Phospholipase D/nuclease
Phospholipase D/nuclease
Phospholipase D/nuclease
LigPlot