Ligand name: quinoline-2-carboxylic acid
PDB ligand accession: QNC
DrugBank: DB02428
PubChem: 7124
ChEMBL: CHEMBL1160559
InChI Key: LOAUVZALPPNFOQ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccc(n2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q2KDX6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4JKU Download Experimental e4jkuA2
e4jkuB2
Rossmann-like
Rossmann-like
LigPlot