DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Small ribosomal subunit protein mS29
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8D8K
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Color Legend
Unassigned regionsLigand / hetero atomse8d8kF1e8d8kG1e8d8kH1e8d8kH2e8d8kJ1e8d8kK1e8d8kL1e8d8kM1e8d8kN1e8d8kP1e8d8kR1e8d8kS1e8d8kT1e8d8kW1e8d8kW2e8d8kX1e8d8kZ1
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q01163DB00171ATP8d8ke8d8kW1W:56-392
Q01163DB00171ATP8d8ke8d8kW2W:393-450
Q01163DB00171ATP8d8le8d8lW1W:56-392
Q01163DB00171ATP8d8le8d8lW2W:393-450