Ligand name: CU(I)-S-MO(IV)(=O)O-NBIC CLUSTER
PDB ligand accession: CUB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KNSQHRMNQABPBN-UHFFFAOYSA-N
SMILES: CCCCN(C12O[Mo+4]1(=O)S2)[Cu+]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Metalloheterocyclic compounds
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P19919

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1N62	Download	Experimental	e1n62B3 e1n62B4 e1n62E1 e1n62E3	MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related	LigPlot