Attributes
UniProt ID
Protein Name
Molybdenum storage protein subunit alpha
Ligand Name
MO(10)-O(35) Cluster
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QLJDKXQFXYWLGK-UHFFFAOYSA-A
SMILES
O[Mo]123[O+]4[Mo]56(O[Mo]47(O[Mo]89([O+]1[Mo]1(O8)(O[Mo]48([O+]2[Mo](O4)(O5)(O[Mo]24(O6)([O+2]33[Mo](O7)(O9)(O2)(O[Mo]3(O8)(O1)(O4)O)O)O)(O)O)(O)O)(O)O)(O)O)(O)O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6RKE
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Color Legend
Unassigned regionsLigand / hetero atomse6rkeA1e6rkeB1e6rkeC1e6rkeD1e6rkeE1e6rkeF1e6rkeG1e6rkeH1e6rkeI1e6rkeJ1e6rkeK1e6rkeL1
ECOD domains from experimental PDB structures interacting with ligand LHW