DrugDomain logoDrugDomain

Attributes

UniProt ID
P84253
Protein Name
Molybdenum storage protein subunit beta
Ligand Name
bis(mu4-oxo)-tetrakis(mu3-oxo)-hexakis(mu2-oxo)-hexadecaoxo-octamolybdenum (VI)
DrugBank ID
None
PDB Ligand Accession
8M0
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

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Mol*
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
P84253n/a8M04f6te4f6tB1B:3-270
P84253n/a8M04ndoe4ndoB1B:3-270
P84253n/a8M04ndpe4ndpB1B:3-270
P84253n/a8M04ndqe4ndqB1B:3-270
P84253n/a8M04ndre4ndrB1B:3-270
P84253n/a8M05o5we5o5wB1B:4-270
P84253n/a8M06guje6gujB1B:3-270
P84253n/a8M06h8he6h8hB1B:3-270
P84253n/a8M06rkde6rkdB1B:3-270
P84253n/a8M06rkde6rkdD1D:3-270
P84253n/a8M06rkde6rkdF1F:3-270
P84253n/a8M06rkde6rkdH1H:3-270
P84253n/a8M06rkde6rkdJ1J:3-270
P84253n/a8M06rkde6rkdL1L:3-270
P84253n/a8M06rkee6rkeB1B:3-270
P84253n/a8M06rkee6rkeD1D:3-270
P84253n/a8M06rkee6rkeF1F:2-270
P84253n/a8M06rkee6rkeH1H:3-270
P84253n/a8M06rkee6rkeJ1J:4-270
P84253n/a8M06rkee6rkeL1L:4-270