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 Q2FRF6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7BKB Download Experimental e7bkbJ1
e7bkbH1
e7bkbj1
e7bkbh1
cradle loop barrel
Rossmann-like
cradle loop barrel
Rossmann-like
LigPlot
7BKC Download Experimental e7bkcJ1
e7bkcH1
e7bkcj1
e7bkch1
cradle loop barrel
Rossmann-like
cradle loop barrel
Rossmann-like
LigPlot