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: 7RMK
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Color Legend
Unassigned regionsLigand / hetero atomse7rmkA1e7rmkA2e7rmkB1e7rmkB2e7rmkC1e7rmkC2e7rmkD1e7rmkD2e7rmkE1e7rmkE2e7rmkF1e7rmkF2e7rmkG1e7rmkG2e7rmkH1e7rmkH2e7rmkI1e7rmkI2e7rmkJ1e7rmkJ2e7rmkK1e7rmkK2e7rmkL1e7rmkL2e7rmkM1e7rmkM2e7rmkN1e7rmkN2e7rmkO1e7rmkO2e7rmkP1e7rmkP2e7rmkQ1e7rmkQ2e7rmkR1e7rmkR2e7rmkS1e7rmkS2e7rmkT1e7rmkT2e7rmkU1e7rmkU2e7rmkV1e7rmkV2e7rmkW1e7rmkW2e7rmkX1e7rmkX2e7rmkY1e7rmkY2e7rmkZ1e7rmkZ2e7rmka1e7rmka2e7rmkb1e7rmkb2
ECOD domains from experimental PDB structures interacting with ligand DB00171