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:

List of PDB structures and/or AlphaFold models with target protein O54050

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2W55 Download Experimental e2w55A1
e2w55A3
e2w55B2
e2w55B4
e2w55C3
e2w55D2
e2w55D4
e2w55E1
e2w55E3
e2w55F2
e2w55F4
e2w55G1
e2w55G3
e2w55H3
e2w55H4
FAD-binding domain-like
CO dehydrogenase ISP C-domain like
MocoBD/DmpA-related
MocoBD/DmpA-related
CO dehydrogenase ISP C-domain like
MocoBD/DmpA-related
MocoBD/DmpA-related
FAD-binding domain-like
CO dehydrogenase ISP C-domain like
MocoBD/DmpA-related
MocoBD/DmpA-related
FAD-binding domain-like
CO dehydrogenase ISP C-domain like
MocoBD/DmpA-related
MocoBD/DmpA-related
LigPlot
2W54 Download Experimental e2w54A1
e2w54A3
e2w54B2
e2w54B4
e2w54C3
e2w54D2
e2w54D4
e2w54E1
e2w54E3
e2w54F3
e2w54F4
e2w54G1
e2w54G3
e2w54H3
e2w54H4
FAD-binding domain-like
CO dehydrogenase ISP C-domain like
MocoBD/DmpA-related
MocoBD/DmpA-related
CO dehydrogenase ISP C-domain like
MocoBD/DmpA-related
MocoBD/DmpA-related
FAD-binding domain-like
CO dehydrogenase ISP C-domain like
MocoBD/DmpA-related
MocoBD/DmpA-related
FAD-binding domain-like
CO dehydrogenase ISP C-domain like
MocoBD/DmpA-related
MocoBD/DmpA-related
LigPlot