Ligand name: ATP
PDB ligand accession: ATP
DrugBank: DB00171
InChI Key: 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: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q9Y4W6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9Y4W6	Download	Predicted	Q9Y4W6_F1_nD2 Q9Y4W6_F1_nD3	P-loop domains-like Histone-like
2LNA		Predicted	e2lnaA1
6NYY		Predicted	e6nyyA3 e6nyyE1 e6nyyF1 e6nyyE2 e6nyyF2 e6nyyA1 e6nyyE3 e6nyyF3 e6nyyA2