Ligand name: quinoline-3-carboxylic acid
PDB ligand accession: Q3C
DrugBank: n/a
PubChem: 80971
ChEMBL: CHEMBL275098
InChI Key: DJXNJVFEFSWHLY-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(cn2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RVH Download Experimental e5rvhA1
Macro domain-like
LigPlot