Attributes
UniProt ID
Protein Name
Molybdenum storage protein subunit beta
Ligand Name
MO(8)-O(26) Cluster
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BTBGOQYWAXYGKM-UHFFFAOYSA-A
SMILES
O[Mo]12[O+]3[Mo]4(O[Mo]56([O+]4[Mo]78([O+2]15[Mo]9(O6)([O+]7[Mo]1(O9)([O+]2[Mo]2(O1)([O+]8[Mo]3(O2)(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 LJB