Ligand name: {[2-Amino-4-oxo-6,7-di(sulfanyl-?S)-3,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methyl dihydrogenato(2-) phosphate}(dioxo)sulfanylmolybdenum
PDB ligand accession: n/a
DrugBank: DB03983
InChI Key:
SMILES: NC1=NC2=C(N[C@@H]3[C@H](N2)O[C@@H](COP(O)(O)=O)C2=C3S[Mo](S)(=O)(=O)S2)C(=O)N1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P51687

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P51687	Download	Predicted	P51687_F1_nD2 P51687_F1_nD1 P51687_F1_nD3	beta-Grasp Cystatin-like Immunoglobulin-like beta-sandwich
1MJ4		Predicted	e1mj4A1