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 Q15691

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2R8U Download Experimental e2r8uB1
e2r8uA1
CH domain-like
CH domain-like
LigPlot