Ligand name: PHOSPHORIC ACID 4-(2-AMINO-4-OXO-3,4,5,6,-TETRAHYDRO-PTERIDIN-6-YL)-2-HYDROXY-3,4-DIMERCAPTO-BUT-3-EN-YL ESTER GUANYLATE ESTER
PDB ligand accession: MD1
DrugBank: n/a
PubChem: 4369291;5288791;135509121;
ChEMBL: n/a
InChI Key: IRGDLSAXQOKWLX-XHEYTWMPSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC(C(=C(C4C=NC5=C(N4)C(=O)NC(=N5)N)S)S)O)O)O)N=C(NC2=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of proteins that are targets for MD1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5P5I0_MD1	Q5P5I0	n/a
2	G8QM55_MD1	G8QM55	n/a
3	P09152_MD1	P09152	n/a