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: 7KO2
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Color Legend
Unassigned regionsLigand / hetero atomse7ko2A1e7ko2A2e7ko2A3e7ko2A4e7ko2B1e7ko2B2e7ko2B3e7ko2B4e7ko2C1e7ko2C2e7ko2C3e7ko2C4e7ko2D1e7ko2D2e7ko2D3e7ko2D4
ECOD domains from experimental PDB structures interacting with ligand DB00171