DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
SxtT
Ligand Name
[(2Z,3aS,4R,6Z,10aR)-2,6-diiminooctahydro-1H,8H-pyrrolo[1,2-c]purin-4-yl]methyl carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WSPXQONARWJOKG-JFWOZONXSA-N
SMILES
C1CC23C(C(NC(=N)N2C1)COC(=O)N)NC(=N)N3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6WNB
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Color Legend
Unassigned regionsLigand / hetero atomse6wnbA1e6wnbA2e6wnbB1e6wnbB2e6wnbC1e6wnbC2
ECOD domains from experimental PDB structures interacting with ligand U5A
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3RVQ0n/aU5A6wnbe6wnbA2A:126-334
C3RVQ0n/aU5A6wnbe6wnbB2B:126-334
C3RVQ0n/aU5A6wnbe6wnbC2C:126-334