Ligand name: GUANYLATE-O'-PHOSPHORIC ACID MONO-(2-AMINO-5,6-DIMERCAPTO-4-OXO-3,5,6,7,8A,9,10,10A-OCTAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-7-YLMETHYL) ESTER
PDB ligand accession: 2MD
DrugBank: n/a
PubChem: 49866465;137348067;
ChEMBL: n/a
InChI Key: YDYCAANTTOPADF-JKOCJXFLSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C5C(O4)NC6=C(N5)C(=O)NC(=N6)N)S)S)O)O)N=C(NC2=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Molybdopterin dinucleotides
      • Subclass: None

List of proteins that are targets for 2MD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q934F5_2MD	Q934F5	n/a
2	O87948_2MD	O87948	n/a
3	P07658_2MD	P07658	n/a