DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Molybdenum storage protein subunit alpha
Ligand Name
bis(mu4-oxo)-tetrakis(mu3-oxo)-hexakis(mu2-oxo)-hexadecaoxo-octamolybdenum (VI)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GSOSAILZTJNYOK-UHFFFAOYSA-N
SMILES
[O-][Mo]12(=O)(=O)O[Mo]34(=O)(O1[Mo]567(O2[Mo]89(=O)(O51[Mo]2(=O)(O8)(O[Mo]5(=O)(=O)(O2[Mo]11(O36[Mo](=O)(O51)(O4)(O7)[O-])(O9)[O-])[O-])[O-])[O-])[O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4F6T
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Color Legend
Unassigned regionsLigand / hetero atomse4f6tA1e4f6tB1
ECOD domains from experimental PDB structures interacting with ligand 8M0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P84308n/a8M04f6te4f6tA1A:33-276
P84308n/a8M04ndoe4ndoA1A:32-276
P84308n/a8M04ndpe4ndpA1A:32-276
P84308n/a8M04ndqe4ndqA1A:32-276
P84308n/a8M04ndre4ndrA1A:32-276
P84308n/a8M05o5we5o5wA1A:33-276
P84308n/a8M06gu5e6gu5A1A:32-276
P84308n/a8M06guje6gujA1A:32-276
P84308n/a8M06h6we6h6wA1A:33-276
P84308n/a8M06h8he6h8hA1A:33-276
P84308n/a8M06rkde6rkdA1A:31-276
P84308n/a8M06rkde6rkdC1C:31-276
P84308n/a8M06rkde6rkdE1E:31-276
P84308n/a8M06rkde6rkdG1G:31-276
P84308n/a8M06rkde6rkdI1I:31-276
P84308n/a8M06rkde6rkdK1K:31-276
P84308n/a8M06rkee6rkeA1A:31-276
P84308n/a8M06rkee6rkeC1C:31-276
P84308n/a8M06rkee6rkeE1E:31-276
P84308n/a8M06rkee6rkeG1G:31-276
P84308n/a8M06rkee6rkeI1I:31-276
P84308n/a8M06rkee6rkeK1K:31-276