Ligand name: D-MONAPTERIN
PDB ligand accession: MPU
DrugBank: n/a
PubChem: 440842;5280872;135565113;
ChEMBL: n/a
InChI Key: BMQYVXCPAOLZOK-NJGYIYPDSA-N
SMILES: c1c(nc2c(n1)N=C(NC2=O)N)C(C(CO)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 P56740

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2NM3	Download	Experimental	e2nm3A1	T-fold	LigPlot