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

ClassyFire chemical classification:

List of proteins that are targets for MPU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56740_MPU P56740 n/a