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Attributes

UniProt ID
Q72LA4
Protein Name
Thiosulfate reductase
Ligand Name
MOLYBDENUM ATOM
DrugBank ID
None
PDB Ligand Accession
MO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZOKXTWBITQBERF-UHFFFAOYSA-N
SMILES
[Mo]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2VPW
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Color Legend
Unassigned regionsLigand / hetero atomse2vpwA2e2vpwA3e2vpwA4e2vpwA5e2vpwB1e2vpwB2e2vpwC1e2vpwC2e2vpwE1e2vpwE2e2vpwE3e2vpwE4e2vpwF1e2vpwF2e2vpwG1e2vpwG2
ECOD domains from experimental PDB structures interacting with ligand MO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72LA4n/aMO2vpwe2vpwA2A:612-764
Q72LA4n/aMO2vpwe2vpwA3A:187-380
Q72LA4n/aMO2vpwe2vpwA4A:94-186,A:381-614
Q72LA4n/aMO2vpwe2vpwE1E:612-764
Q72LA4n/aMO2vpwe2vpwE3E:94-186,E:381-614
Q72LA4n/aMO2vpwe2vpwE4E:187-380
Q72LA4n/aMO2vpxe2vpxA1A:612-764
Q72LA4n/aMO2vpxe2vpxA2A:94-186,A:381-614
Q72LA4n/aMO2vpxe2vpxA4A:187-380
Q72LA4n/aMO2vpxe2vpxE1E:612-764
Q72LA4n/aMO2vpxe2vpxE2E:187-380
Q72LA4n/aMO2vpxe2vpxE4E:94-186,E:381-614
Q72LA4n/aMO2vpye2vpyA1A:612-764
Q72LA4n/aMO2vpye2vpyA2A:187-380
Q72LA4n/aMO2vpye2vpyA4A:94-186,A:381-614
Q72LA4n/aMO2vpye2vpyE1E:612-764
Q72LA4n/aMO2vpye2vpyE2E:187-380
Q72LA4n/aMO2vpye2vpyE4E:94-186,E:381-614
Q72LA4n/aMO2vpze2vpzA1A:612-764
Q72LA4n/aMO2vpze2vpzA2A:187-380
Q72LA4n/aMO2vpze2vpzA3A:94-186,A:381-614
Q72LA4n/aMO2vpze2vpzE1E:612-764
Q72LA4n/aMO2vpze2vpzE3E:94-186,E:381-614
Q72LA4n/aMO2vpze2vpzE4E:187-380