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-]

ClassyFire chemical classification:

List of proteins that are targets for MOO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q84AQ2_MOO Q84AQ2 n/a
2 O30142_MOO O30142 n/a
3 Q39054_MOO Q39054 n/a
4 P46930_MOO P46930 n/a
5 A5F8G9_MOO A5F8G9 n/a
6 P84253_MOO P84253 n/a
7 P08854_MOO P08854 n/a
8 P84308_MOO P84308 n/a
9 P0AE67_MOO P0AE67 n/a
10 Q8TTZ5_MOO Q8TTZ5 n/a
11 Q9I2N2_MOO Q9I2N2 n/a
12 P08238_MOO P08238 n/a
13 Q30WH0_MOO Q30WH0 n/a
14 P11064_MOO P11064 n/a
15 Q44529_MOO Q44529 n/a
16 Q5VT66_MOO Q5VT66 n/a
17 P44206_MOO P44206 n/a
18 A0A0H3GU89_MOO A0A0H3GU89 n/a
19 Q5ZUA2_MOO Q5ZUA2 n/a
20 Q03555_MOO Q03555 n/a
21 Q8PHA1_MOO Q8PHA1 n/a
22 Q9S1A6_MOO Q9S1A6 n/a
23 Q15691_MOO Q15691 n/a
24 P37329_MOO P37329 n/a