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

ClassyFire chemical classification:

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

List of proteins that are targets for PMM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P59655_PMM	P59655	n/a
2	P53848_PMM	P53848	n/a
3	S5PWL8_PMM	S5PWL8	n/a
4	P0A578_PMM	P0A578	n/a
5	Q81VW8_PMM	Q81VW8	n/a
6	A0A2U9PYL8_PMM	A0A2U9PYL8	n/a