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 Q07912

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q07912	Download	Predicted	Q07912_F1_nD2	Protein kinase/SAICAR synthase/ATP-grasp
1U46		Predicted	e1u46A1 e1u46B1
1U4D		Predicted	e1u4dB1 e1u4dA1
1U54		Predicted	e1u54B1 e1u54A1
3EQP		Predicted	e3eqpB1 e3eqpA1
3EQR		Predicted	e3eqrB1 e3eqrA1
4EWH		Predicted	e4ewhB1 e4ewhA1
4HZR		Predicted	e4hzrA1 e4hzrB1
4HZS		Predicted	e4hzsA2 e4hzsB2 e4hzsC2 e4hzsD2 e4hzsB1 e4hzsC1 e4hzsD1 e4hzsA1
4ID7		Predicted	e4id7A1
5ZXB		Predicted	e5zxbA1 e5zxbB1