Ligand name: 4-{[2-(2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)ethyl]amino}benzoic acid
PDB ligand accession: B63
DrugBank: n/a
PubChem: 267653;135431989;
ChEMBL: CHEMBL566065
InChI Key: KCMJLKPNBXLNNJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)O)NCCC2=NC3=C(NC2)N=C(NC3=O)N
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 B1UXN2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3H2O	Download	Experimental	e3h2oA1 e3h2oB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot