Ligand name: {[(5aR,8R,9aR)-2-amino-4-oxo-6,7-di(sulfanyl-kappaS)-3,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methyl dihydrogenato(2-) phosphate}(hydroxy)oxo(thioxo)molybdenum
PDB ligand accession: XAX
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OIQYCPXIZLGKQT-BKZHXLINSA-K
SMILES: C(C1C2=C(C3C(O1)NC4=C(N3)C(=O)NC(=N4)N)S[Mo](=O)(=S)(S2)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P80457

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AX9	Download	Experimental	e3ax9A1 e3ax9A3 e3ax9A4 e3ax9B1 e3ax9B3 e3ax9B4	CO dehydrogenase ISP C-domain like MocoBD/DmpA-related MocoBD/DmpA-related CO dehydrogenase ISP C-domain like MocoBD/DmpA-related MocoBD/DmpA-related	LigPlot
3AX7	Download	Experimental	e3ax7A1 e3ax7A2 e3ax7A6 e3ax7B1 e3ax7B3 e3ax7B4	MocoBD/DmpA-related MocoBD/DmpA-related CO dehydrogenase ISP C-domain like CO dehydrogenase ISP C-domain like MocoBD/DmpA-related MocoBD/DmpA-related	LigPlot