Ligand name: Moco-AMP
PDB ligand accession: NWS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JFCKNKBKLSSQDE-NKWKRPJXSA-J
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C5=C(C6C(O4)NC7=C(N6)C(=O)NC(=N7)N)S[Mo](=O)(S5)(O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q39054

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q32	Download	Experimental	e6q32A1 e6q32A3	Molybdenum cofactor biosynthesis proteins beta-clip	LigPlot