Ligand name: 4'-[(2-aminoethyl)carbamoyl]-2,2'-bipyridine-4-carboxylic acid
PDB ligand accession: KC6
DrugBank: n/a
PubChem: 45377880;72200351;
ChEMBL: CHEMBL1615036
InChI Key: RTGDPYNAIULBPL-UHFFFAOYSA-N
SMILES: c1cnc(cc1C(=O)NCCN)c2cc(ccn2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
3PDQ	Download	Experimental	e3pdqA1 e3pdqB1	jelly-roll jelly-roll	LigPlot