Ligand name: (2~{R})-2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]pentanedioic acid
PDB ligand accession: 6UV
DrugBank: n/a
PubChem: 72440
ChEMBL: CHEMBL156
InChI Key: FBOZXECLQNJBKD-CYBMUJFWSA-N
SMILES: CN(Cc1cnc2c(n1)c(nc(n2)N)N)c3ccc(cc3)C(=O)NC(CCC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: Pterins and derivatives

List of PDB structures and/or AlphaFold models with target protein P14174

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XEJ	Download	Experimental	e5xejA1 e5xejC1	Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot