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: 7TMO
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Color Legend
Unassigned regionsLigand / hetero atomse7tmoA1e7tmoA2e7tmoA3e7tmoA4e7tmoB1e7tmoB2e7tmoB3e7tmoC1e7tmoC2e7tmoC3e7tmoC4e7tmoD1e7tmoD2e7tmoD3e7tmoE1e7tmoE2e7tmoE3e7tmoE4e7tmoF1e7tmoF2e7tmoF3e7tmoG1e7tmoG2e7tmoH1e7tmoI1e7tmoI2e7tmoJ1e7tmoK1e7tmoK2e7tmoL1e7tmoM1e7tmoN1e7tmoP1