Ligand name: MOLYBDATE ION
PDB ligand accession: MOO
DrugBank: DB15878
PubChem: 24621
ChEMBL: n/a
InChI Key: MEFBJEMVZONFCJ-UHFFFAOYSA-N
SMILES: [O-][Mo](=O)(=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q03555

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ERU Download Experimental e5eruA1
e5eruA4
beta-clip
Molybdenum cofactor biosynthesis proteins
LigPlot