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: inhibitor

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 P42684

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P42684	Download	Predicted	P42684_F1_nD3	Protein kinase/SAICAR synthase/ATP-grasp
2ECD		Predicted	e2ecdA1
2KK1		Predicted	e2kk1A1
2XYN		Predicted	e2xynA1 e2xynB1 e2xynC1
3GVU		Predicted	e3gvuA1
3HMI		Predicted	e3hmiA1
4EIH		Predicted	e4eihA1
5NP3		Predicted	e5np3A1 e5np3B1 e5np3C1 e5np3D1
5NP5		Predicted	e5np5A1 e5np5B1