Ligand name: MOLYBDENUM ATOM
PDB ligand accession: MO
DrugBank: n/a
PubChem: 23932
ChEMBL: n/a
InChI Key: ZOKXTWBITQBERF-UHFFFAOYSA-N
SMILES: [Mo]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q7SIF4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8CFF Download Experimental e8cffA1
e8cffA2
e8cffA4
e8cffC1
e8cffC2
e8cffC3
e8cffE1
e8cffE2
e8cffE3
e8cffG1
e8cffG2
e8cffG4
cradle loop barrel
Rossmann-like
Rossmann-like
cradle loop barrel
Rossmann-like
Rossmann-like
Rossmann-like
cradle loop barrel
Rossmann-like
Rossmann-like
Rossmann-like
cradle loop barrel
LigPlot