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 Q9S1A6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1EOI Download Experimental e1eoiA1
e1eoiB1
e1eoiC1
Acid phosphatase/Vanadium-dependent haloperoxidase
Acid phosphatase/Vanadium-dependent haloperoxidase
Acid phosphatase/Vanadium-dependent haloperoxidase
LigPlot