DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0X9V8F4
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: 5JM8
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5jm8A1e5jm8A2e5jm8B1e5jm8B2e5jm8C1e5jm8C2e5jm8D1e5jm8D2e5jm8E1e5jm8E2e5jm8F1e5jm8F2e5jm8G1e5jm8G2e5jm8H1e5jm8H2
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0X9V8F4DB00171ATP5jm8e5jm8A1A:161-572
A0A0X9V8F4DB00171ATP5jm8e5jm8A2A:9-160
A0A0X9V8F4DB00171ATP5jm8e5jm8B1B:165-572
A0A0X9V8F4DB00171ATP5jm8e5jm8B2B:9-164
A0A0X9V8F4DB00171ATP5jm8e5jm8C1C:165-571
A0A0X9V8F4DB00171ATP5jm8e5jm8C2C:9-164
A0A0X9V8F4DB00171ATP5jm8e5jm8D1D:165-571
A0A0X9V8F4DB00171ATP5jm8e5jm8D2D:9-164
A0A0X9V8F4DB00171ATP5jm8e5jm8E1E:165-572
A0A0X9V8F4DB00171ATP5jm8e5jm8E2E:9-164
A0A0X9V8F4DB00171ATP5jm8e5jm8F1F:165-572
A0A0X9V8F4DB00171ATP5jm8e5jm8F2F:9-164
A0A0X9V8F4DB00171ATP5jm8e5jm8G1G:165-572
A0A0X9V8F4DB00171ATP5jm8e5jm8G2G:9-164
A0A0X9V8F4DB00171ATP5jm8e5jm8H1H:133-154,H:165-570