DrugDomain logoDrugDomain

Attributes

UniProt ID
P84253
Protein Name
Molybdenum storage protein subunit beta
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

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

Mol*
Structure: 6RKD
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Color Legend
Unassigned regionsLigand / hetero atomse6rkdA1e6rkdB1e6rkdC1e6rkdD1e6rkdE1e6rkdF1e6rkdG1e6rkdH1e6rkdI1e6rkdJ1e6rkdK1e6rkdL1
ECOD domains from experimental PDB structures interacting with ligand DB15878
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P84253DB15878MOO6rkde6rkdB1B:3-270
P84253DB15878MOO6rkde6rkdD1D:3-270
P84253DB15878MOO6rkde6rkdF1F:3-270
P84253DB15878MOO6rkde6rkdH1H:3-270
P84253DB15878MOO6rkde6rkdJ1J:3-270
P84253DB15878MOO6rkde6rkdL1L:3-270
P84253DB15878MOO6rkee6rkeB1B:3-270
P84253DB15878MOO6rkee6rkeD1D:3-270
P84253DB15878MOO6rkee6rkeF1F:2-270
P84253DB15878MOO6rkee6rkeH1H:3-270
P84253DB15878MOO6rkee6rkeJ1J:4-270
P84253DB15878MOO6rkee6rkeL1L:4-270
P84253DB15878MOO7z5je7z5jB1B:4-270
P84253DB15878MOO7z5je7z5jD1D:4-270
P84253DB15878MOO7z5je7z5jF1F:4-270
P84253DB15878MOO7z5je7z5jH1H:4-270
P84253DB15878MOO7z5je7z5jJ1J:4-270
P84253DB15878MOO7z5je7z5jL1L:4-270