Ligand name: (Rp)-cAMPS
PDB ligand accession: RP1
DrugBank: DB01790
InChI Key: SMPNJFHAPJOHPP-PUHOFUEYSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=S)(O4)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Nucleoside and nucleotide analogues
      • Subclass: 3',5'-cyclic purine nucleoside phosphorothioates

List of PDB structures and/or AlphaFold models with target protein P10644

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P10644	Download	Predicted	P10644_F1_nD2 P10644_F1_nD3	jelly-roll jelly-roll
5KJX		Predicted	e5kjxA1
5KJY		Predicted	e5kjyA1
5KJZ		Predicted	e5kjzA1