Ligand name: 2-{2-[(pyridin-3-ylmethyl)amino]pyrimidin-4-yl}pyridine-4-carboxylic acid
PDB ligand accession: 5YQ
DrugBank: n/a
PubChem: 56867110
ChEMBL: n/a
InChI Key: YUSWODBVCDCVMS-UHFFFAOYSA-N
SMILES: c1cc(cnc1)CNc2nccc(n2)c3cc(ccn3)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
5ANQ	Download	Experimental	e5anqA1 e5anqB1	jelly-roll jelly-roll	LigPlot