DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
S-methyl-5'-thioadenosine phosphorylase
Ligand Name
(2S,3S,4R,5S)-2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-[(propylsulfanyl)methyl]pyrrolidine-3,4-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SMSLFFRQRVMFGA-LGOOBZPGSA-N
SMILES
CCCSCC1C(C(C(N1)c2c[nH]c3c2ncnc3N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5TC6
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Color Legend
Unassigned regionsLigand / hetero atomse5tc6A1
ECOD domains from experimental PDB structures interacting with ligand 7A6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13126n/a7A65tc6e5tc6A1A:9-281