Ligand Data

Ligand

id 779
Name ATP
SMILES C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
InChIKey ZKHQWZAMYRWXGA-KQYNXXCUSA-N
Type small molecule
External Links
Ligand site mutations P2Y2

Structure

Properties

Hydrogen bond acceptors 17
Hydrogen bond donors 7
Rotatable bonds 8
Molecular weight 507.2


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max