DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
5-S-methyl-5-thio-alpha-D-ribofuranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OLVVOVIFTBSBBH-KAZBKCHUSA-N
SMILES
CSCC1C(C(C(O1)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1Z5N
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Color Legend
Unassigned regionsLigand / hetero atomse1z5nA1e1z5nB1
ECOD domains from experimental PDB structures interacting with ligand SR1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24247n/aSR11z5ne1z5nA1A:-2-232
P24247n/aSR11z5ne1z5nB1B:1-232