DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
HD domain protein
Ligand Name
2'-DEOXYADENOSINE 5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
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.

Structure: 3IRH
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Color Legend
Unassigned regionsLigand / hetero atomse3irhA1e3irhB1e3irhC1e3irhD1
ECOD domains from experimental PDB structures interacting with ligand DB03222
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q836G9DB03222DTP3irhe3irhB1B:1-456
Q836G9DB03222DTP3irhe3irhD1D:2-456