Ligand name: 2-[[(phenylmethyl)amino]methyl]pyridine-4-carboxylic acid
PDB ligand accession: 5V1
DrugBank: n/a
PubChem: 84153874
ChEMBL: CHEMBL3775995
InChI Key: IBSVWTKUXPGZFI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNCc2cc(ccn2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O75164

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5F5I	Download	Experimental	e5f5iA1 e5f5iB1	jelly-roll jelly-roll	LigPlot