DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0S7ASE9
Protein Name
deleted
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB00171
PDB Ligand Accession
ATP
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

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

Mol*
Structure: 5LD1
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Color Legend
Unassigned regionsLigand / hetero atomse5ld1A1e5ld1B1e5ld1C1e5ld1D1
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0S7ASE9DB00171ATP5ld1e5ld1A1A:1-257
A0A0S7ASE9DB00171ATP5ld1e5ld1B1B:1-267
A0A0S7ASE9DB00171ATP5ld1e5ld1C1C:1-267
A0A0S7ASE9DB00171ATP5ld1e5ld1D1D:1-267
A0A0S7ASE9DB00171ATP5o6me5o6mA1A:1-257
A0A0S7ASE9DB00171ATP5o6me5o6mB1B:1-267
A0A0S7ASE9DB00171ATP5o6me5o6mC1C:1-267
A0A0S7ASE9DB00171ATP5o6me5o6mD1D:1-267