Ligand name: PTERIN-6-YL-METHYL-MONOPHOSPHATE
PDB ligand accession: PMM
DrugBank: DB03592
PubChem: 445462;5289180;135451578;
ChEMBL: CHEMBL1159902
InChI Key: AJXFJEHKGGCFNM-UHFFFAOYSA-N
SMILES: c1c(nc2c(n1)N=C(NC2=O)N)COP(=O)(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 P59655

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VEG	Download	Experimental	e2vegA1	TIM beta/alpha-barrel	LigPlot