Ligand name: (MOLYBDOPTERIN-S,S)-DIOXO-THIO-MOLYBDENUM(VI)
PDB ligand accession: MTQ
DrugBank: DB03983
PubChem: 49867335;137349763;
ChEMBL: n/a
InChI Key: IXNYCVJPVGNGQC-NRYJBHHQSA-L
SMILES: C(C1=C2C(=C3C(O1)NC4=NC(=NC(=O)C4=N3)N)S[Mo](=O)(=O)S2)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: Pterins and derivatives

List of PDB structures and/or AlphaFold models with target protein Q9S850

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1OGP	Download	Experimental	e1ogpA2 e1ogpB2 e1ogpC2 e1ogpD2 e1ogpE2 e1ogpF2	beta-Grasp beta-Grasp beta-Grasp beta-Grasp beta-Grasp beta-Grasp	LigPlot