DrugDomain logoDrugDomain

Attributes

UniProt ID
P84308
Protein Name
Molybdenum storage protein subunit alpha
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: 6GU5
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Color Legend
Unassigned regionsLigand / hetero atomse6gu5A1e6gu5B1
ECOD domains from experimental PDB structures interacting with ligand DB15878
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P84308DB15878MOO6gu5e6gu5A1A:32-276
P84308DB15878MOO6guje6gujA1A:32-276
P84308DB15878MOO6gx4e6gx4A1A:32-276
P84308DB15878MOO6h6we6h6wA1A:33-276
P84308DB15878MOO6h73e6h73A1A:32-276
P84308DB15878MOO6h74e6h74A1A:33-276
P84308DB15878MOO6h8be6h8bA1A:32-276
P84308DB15878MOO6h8he6h8hA1A:33-276
P84308DB15878MOO6rkde6rkdA1A:31-276
P84308DB15878MOO6rkde6rkdC1C:31-276
P84308DB15878MOO6rkde6rkdE1E:31-276
P84308DB15878MOO6rkde6rkdG1G:31-276
P84308DB15878MOO6rkde6rkdI1I:31-276
P84308DB15878MOO6rkde6rkdK1K:31-276
P84308DB15878MOO6rkee6rkeA1A:31-276
P84308DB15878MOO6rkee6rkeG1G:31-276
P84308DB15878MOO7z5je7z5jA1A:31-276
P84308DB15878MOO7z5je7z5jG1G:31-276