Ligand name: 6-phenylpyridine-3-carboxylic acid
PDB ligand accession: 6P3
DrugBank: n/a
PubChem: 120118
ChEMBL: CHEMBL2316892
InChI Key: DLFLQXUYRFIFOK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(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
5RVU Download Experimental e5rvuA1
Macro domain-like
LigPlot