Attributes
UniProt ID
Protein Name
deleted
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 8DBP
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 atomse8dbpA1e8dbpA2e8dbpA3e8dbpB1e8dbpB2e8dbpB3e8dbpC1e8dbpC2e8dbpC3e8dbpD1e8dbpD2e8dbpD3e8dbpE1e8dbpE2e8dbpE3e8dbpF1e8dbpF2e8dbpF3e8dbpG1e8dbpH1e8dbpI1e8dbpJ1e8dbpL1e8dbpM1e8dbpN1e8dbpO1e8dbpP1e8dbpQ1e8dbpR1e8dbpS1e8dbpW1e8dbpX1e8dbpY1e8dbpa1
ECOD domains from experimental PDB structures interacting with ligand DB00171