Ligand name: 4-{[(2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]amino}benzoic acid
PDB ligand accession: 22D
DrugBank: DB04196
PubChem: 95054;5281044;135398749;
ChEMBL: CHEMBL341824
InChI Key: JOAQINSXLLMRCV-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)O)NCc2cnc3c(n2)C(=O)NC(=N3)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 D2UDM3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OFW	Download	Experimental	e6ofwA1 e6ofwB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot