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 Q44529

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1H9M Download Experimental e1h9mA1
e1h9mA2
e1h9mB1
e1h9mB2
OB-fold
OB-fold
OB-fold
OB-fold
LigPlot
1H9J Download Experimental e1h9jA1
e1h9jA2
OB-fold
OB-fold
LigPlot