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 P08854

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GUN Download Experimental e1gunA1
e1gunB1
e1gunC1
e1gunA1
e1gunB1
e1gunB1
e1gunC1
e1gunD1
e1gunF1
e1gunD1
e1gunE1
e1gunE1
e1gunF1
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
LigPlot
1GUO Download Experimental e1guoC1
e1guoA1
e1guoB1
e1guoA1
e1guoB1
e1guoC1
e1guoD1
e1guoE1
e1guoF1
e1guoD1
e1guoE1
e1guoE1
e1guoF1
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
LigPlot