Ligand name: Adenosine-5'-[Beta, Gamma-Methylene]Triphosphate
PDB ligand accession: ACP
DrugBank: DB03909
InChI Key: UFZTZBNSLXELAL-IOSLPCCCSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(CP(=O)(O)O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein Q12756

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q12756	Download	Predicted	Q12756_F1_nD1 Q12756_F1_nD2	P-loop domains-like SMAD/FHA domain
4EGX		Predicted	e4egxB1 e4egxC1 e4egxD1 e4egxA1
4EJQ		Predicted	e4ejqA1 e4ejqB1 e4ejqC1 e4ejqG1 e4ejqH1 e4ejqD1 e4ejqE1 e4ejqF1
4UXO		Predicted	e4uxoC1
4UXP		Predicted	e4uxpC1
4UXR		Predicted	e4uxrC1
4UXS		Predicted	e4uxsC1