DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
6-(6-AMINO-PURIN-9-YL)-2-THIOXO-TETRAHYDRO-2-FURO[3,2-D][1,3,2]DIOXAPHOSPHININE-2,7-DIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SMPNJFHAPJOHPP-LHKKBNDGSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=S)(O4)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3CF6
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Color Legend
Unassigned regionsLigand / hetero atomse3cf6E1e3cf6E2e3cf6E3e3cf6E4e3cf6R1
ECOD domains from experimental PDB structures interacting with ligand SP1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A2ASW3n/aSP13cf6e3cf6E2E:443-612
A2ASW3n/aSP13cf6e3cf6E3E:310-445