DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
SPIRO(2,4,6-TRINITROBENZENE[1,2A]-2O',3O'-METHYLENE-ADENINE-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XFMMHXLUHKBKQE-UHEGPQQHSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C4C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)OC5(O4)C(=CC(=[N+](O)[O-])C=C5[N+](=O)[O-])[N+](=O)[O-])N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5XW6
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Color Legend
Unassigned regionsLigand / hetero atomse5xw6A1e5xw6B1e5xw6C1
ECOD domains from experimental PDB structures interacting with ligand DB02524
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E1C6P3DB025241285xw6e5xw6A1A:27-346
E1C6P3DB025241285xw6e5xw6B1B:27-346
E1C6P3DB025241285xw6e5xw6C1C:27-346