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 P46930

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1O7L Download Experimental e1o7lA1
e1o7lB1
e1o7lB2
e1o7lA2
e1o7lA3
e1o7lA1
e1o7lB1
e1o7lB2
e1o7lA2
e1o7lB3
e1o7lD1
e1o7lC1
e1o7lC2
e1o7lD2
e1o7lC3
e1o7lB1
e1o7lD1
e1o7lC2
OB-fold
OB-fold
OB-fold
OB-fold
HTH
OB-fold
OB-fold
OB-fold
OB-fold
HTH
OB-fold
OB-fold
OB-fold
OB-fold
HTH
OB-fold
OB-fold
OB-fold
LigPlot
1H9S Download Experimental e1h9sA1
e1h9sB1
e1h9sA2
e1h9sB2
OB-fold
OB-fold
OB-fold
OB-fold
LigPlot