Ligand name: Cyclic GMP
PDB ligand accession: 35G
DrugBank: DB02315
InChI Key: ZOOGRGPOEVQQDX-UUOKFMHZSA-N
SMILES: c1nc2c(n1C3C(C4C(O3)COP(=O)(O4)O)O)N=C(NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Cyclic purine nucleotides

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q9UL51

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UL51	Download	Predicted	Q9UL51_F1_nD2	jelly-roll
2MPF		Predicted	e2mpfA1
3U10		Predicted	e3u10A1