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 P25098

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P25098	Download	Predicted	P25098_F1_nD2	Protein kinase/SAICAR synthase/ATP-grasp
1BAK		Predicted	e1bakA1
3CIK		Predicted	e3cikA11 e3cikA12 e3cikA10
3KRW		Predicted	e3krwA11 e3krwA12 e3krwA10
3KRX		Predicted	e3krxA11 e3krxA12 e3krxA10
3V5W		Predicted	e3v5wA5 e3v5wA6 e3v5wA4
4MK0		Predicted	e4mk0A3 e4mk0A1 e4mk0A2
4PNK		Predicted	e4pnkA1 e4pnkA2 e4pnkA3
5HE1		Predicted	e5he1A1 e5he1A3 e5he1A2
5UKK		Predicted	e5ukkA2 e5ukkA3 e5ukkA1
5UKL		Predicted	e5uklA2 e5uklA1 e5uklA3
5UUU		Predicted	e5uuuA1
5UVC		Predicted	e5uvcA2 e5uvcA1
5WG3		Predicted	e5wg3A2 e5wg3A3 e5wg3A1
5WG4		Predicted	e5wg4A1 e5wg4A3 e5wg4A2
5WG5		Predicted	e5wg5A3 e5wg5A1 e5wg5A2
6C2Y		Predicted	e6c2yA1 e6c2yA3 e6c2yA2