Ligand name: Adenosine phosphate
PDB ligand accession: AMP
DrugBank: DB00131
InChI Key: UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
Drug action: product of

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 P55263

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P55263	Download	Predicted	P55263_F1_nD1	Rossmann-like
1BX4		Predicted	e1bx4A1
2I6A		Predicted	e2i6aD1 e2i6aA1 e2i6aB1 e2i6aC1
2I6B		Predicted	e2i6bB1 e2i6bA1
4O1L		Predicted	e4o1lB1 e4o1lA1