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Attributes

UniProt ID
P46930
Protein Name
n/a
Ligand Name
MOLYBDATE ION
DrugBank ID
DB15878
PDB Ligand Accession
MOO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MEFBJEMVZONFCJ-UHFFFAOYSA-N
SMILES
[O-][Mo](=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1H9S
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Color Legend
Unassigned regionsLigand / hetero atomse1h9sA1e1h9sA2e1h9sB1e1h9sB2
ECOD domains from experimental PDB structures interacting with ligand DB15878
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P46930DB15878MOO1h9se1h9sA1A:123-199
P46930DB15878MOO1h9se1h9sA2A:200-260
P46930DB15878MOO1h9se1h9sB1B:124-199
P46930DB15878MOO1h9se1h9sB2B:200-260
P46930DB15878MOO1o7le1o7lA1A:127-199
P46930DB15878MOO1o7le1o7lA2A:200-261
P46930DB15878MOO1o7le1o7lA3A:1-126
P46930DB15878MOO1o7le1o7lB1B:127-199
P46930DB15878MOO1o7le1o7lB2B:200-261
P46930DB15878MOO1o7le1o7lB3B:1-126
P46930DB15878MOO1o7le1o7lC1C:127-199
P46930DB15878MOO1o7le1o7lC2C:200-261
P46930DB15878MOO1o7le1o7lC3C:2-126
P46930DB15878MOO1o7le1o7lD1D:127-199
P46930DB15878MOO1o7le1o7lD2D:200-261