Ligand name: N-({4-[(6aR)-3-amino-1-oxo-1,2,5,6,6a,7-hexahydroimidazo[1,5-f]pteridin-8(9H)-yl]phenyl}carbonyl)-L-glutamic acid
PDB ligand accession: MEF
DrugBank: DB12676
PubChem: 445117;5288808;135398645;163026559;163026560;
ChEMBL: CHEMBL1234270
InChI Key: QYNUQALWYRSVHF-OLZOCXBDSA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)N2CC3CNC4=C(N3C2)C(=O)NC(=N4)N

ClassyFire chemical classification:

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

List of proteins that are targets for MEF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9WYT0_MEF	Q9WYT0	n/a
2	P0A884_MEF	P0A884	n/a