Attributes
UniProt ID
Protein Name
Thiosulfate reductase
Ligand Name
2-AMINO-5,6-DIMERCAPTO-7-METHYL-3,7,8A,9-TETRAHYDRO-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-4-ONE GUANOSINE DINUCLEOTIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VQAGYJCYOLHZDH-ILXWUORBSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(=C(C5C(O4)NC6=C(N5)C(=O)NC(=N6)N)S)S)O)O)N=C(NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2VPW
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Color Legend
Unassigned regionsLigand / hetero atomse2vpwA2e2vpwA3e2vpwA4e2vpwA5e2vpwB1e2vpwB2e2vpwC1e2vpwC2e2vpwE1e2vpwE2e2vpwE3e2vpwE4e2vpwF1e2vpwF2e2vpwG1e2vpwG2
ECOD domains from experimental PDB structures interacting with ligand MGD