Ligand name: MOLYBDENUM(VI) ION
PDB ligand accession: 6MO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HCNGUXXTNNIKCQ-UHFFFAOYSA-N
SMILES: [Mo+6]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0E2PAE3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6TG9 Download Experimental e6tg9A1
e6tg9A3
e6tg9A5
e6tg9E1
e6tg9E3
e6tg9E5
Rossmann-like
cradle loop barrel
Rossmann-like
Rossmann-like
cradle loop barrel
Rossmann-like
LigPlot
6TGA Download Experimental e6tgaA1
e6tgaA3
e6tgaA5
e6tgaE1
e6tgaE3
e6tgaE5
Rossmann-like
cradle loop barrel
Rossmann-like
Rossmann-like
cradle loop barrel
Rossmann-like
LigPlot