DrugDomain logoDrugDomain

Attributes

UniProt ID
R6BY16
Protein Name
deleted
Ligand Name
2'-DEOXYADENOSINE 5'-TRIPHOSPHATE
DrugBank ID
DB03222
PDB Ligand Accession
DTP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SUYVUBYJARFZHO-RRKCRQDMSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 8P28
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Color Legend
Unassigned regionsLigand / hetero atomse8p28A1e8p28A2e8p28B1e8p28B2e8p28C1e8p28C2e8p28D1e8p28D2
ECOD domains from experimental PDB structures interacting with ligand DB03222
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
R6BY16DB03222DTP8p28e8p28A1A:93-674
R6BY16DB03222DTP8p28e8p28A2A:1-92
R6BY16DB03222DTP8p28e8p28B2B:1-92
R6BY16DB03222DTP8p28e8p28C1C:93-674
R6BY16DB03222DTP8p28e8p28C2C:1-92
R6BY16DB03222DTP8p28e8p28D2D:1-92
R6BY16DB03222DTP8p2ce8p2cA1A:93-674
R6BY16DB03222DTP8p2ce8p2cA2A:1-92
R6BY16DB03222DTP8p2ce8p2cB2B:1-92
R6BY16DB03222DTP8p2ce8p2cC1C:93-674
R6BY16DB03222DTP8p2ce8p2cC2C:1-92
R6BY16DB03222DTP8p2ce8p2cD2D:1-92