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:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein P13491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4I8X	Download	Experimental	e4i8xA4 e4i8xA2 e4i8xB1 e4i8xB2 e4i8xC3 e4i8xC2 e4i8xD3 e4i8xD2 e4i8xE3 e4i8xE2 e4i8xF3 e4i8xF2 e4i8xG1 e4i8xG2 e4i8xH1 e4i8xH2	Rossmann-like LDH C-terminal domain-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like Rossmann-like	LigPlot