Ligand name: PTEROIC ACID
PDB ligand accession: PT1
DrugBank: DB04196
PubChem: 95054;5281044;135398749;
ChEMBL: CHEMBL341824
InChI Key: JOAQINSXLLMRCV-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)O)NCc2cnc3c(n2)c(nc(n3)N)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 Q83BY6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TR9	Download	Experimental	e3tr9A1 e3tr9B1 e3tr9C1 e3tr9D1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot