Ligand name: MO(VI)(=O)(OH)2 CLUSTER
PDB ligand accession: OMO
DrugBank: DB04494
PubChem: n/a
ChEMBL: n/a
InChI Key: GKDPEXRCAVYDOG-UHFFFAOYSA-L
SMILES: O[Mo+6](=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P84308

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RKD Download Experimental e6rkdA1
e6rkdC1
e6rkdE1
e6rkdG1
e6rkdI1
e6rkdK1
Carbamate kinase-like
Carbamate kinase-like
Carbamate kinase-like
Carbamate kinase-like
Carbamate kinase-like
Carbamate kinase-like
LigPlot