Ligand name: PHOSPHONIC ACIDMONO-(2-AMINO-5,6-DIMERCAPTO-4-OXO-3,7,8A,9,10,10A-HEXAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-7-YLMETHYL)ESTER
PDB ligand accession: MTE
DrugBank: n/a
PubChem: 444331;5288852;135398581;
ChEMBL: n/a
InChI Key: HPEUEJRPDGMIMY-IFQPEPLCSA-N
SMILES: C(C1C(=C(C2C(O1)NC3=C(N2)C(=O)NC(=N3)N)S)S)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 Q9VF53

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PX0	Download	Experimental	e7px0A3 e7px0A4 e7px0A7 e7px0B1 e7px0B3 e7px0B7 e7px0C1 e7px0C4 e7px0C7 e7px0D2 e7px0D3 e7px0D5	CO dehydrogenase ISP C-domain like MocoBD/DmpA-related MocoBD/DmpA-related CO dehydrogenase ISP C-domain like MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related CO dehydrogenase ISP C-domain like MocoBD/DmpA-related MocoBD/DmpA-related CO dehydrogenase ISP C-domain like	LigPlot