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: 6OQR
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Color Legend
Unassigned regionsLigand / hetero atomse6oqrA1e6oqrA2e6oqrA3e6oqrB1e6oqrB2e6oqrB3e6oqrC1e6oqrC2e6oqrC3e6oqrD1e6oqrD2e6oqrD3e6oqrE1e6oqrE2e6oqrE3e6oqrF1e6oqrF2e6oqrF3e6oqrG1e6oqrH1e6oqrH2e6oqrI1e6oqrJ1e6oqrL1e6oqrM1e6oqrN1e6oqrO1e6oqrP1e6oqrQ1e6oqrR1e6oqrS1e6oqrW1e6oqrX1e6oqrY1e6oqra1
ECOD domains from experimental PDB structures interacting with ligand DB00171