Ligand name: Guanosine-5'-Monophosphate
PDB ligand accession: G
DrugBank: DB01972
InChI Key: RQFCJASXJCIDSX-UUOKFMHZSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)N=C(NC2=O)N
Drug action: inhibitor

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P78352

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P78352	Download	Predicted	P78352_F1_nD3 P78352_F1_nD5 P78352_F1_nD1 P78352_F1_nD2 P78352_F1_nD4	PDZ domain P-loop domains-like PDZ domain PDZ domain SH3
1KEF		Predicted	e1kefA1
3I4W		Predicted	e3i4wA1 e3i4wB1 e3i4wC1 e3i4wD1
3K82		Predicted	e3k82A1
3ZRT		Predicted	e3zrtC1 e3zrtB1 e3zrtC2 e3zrtB2 e3zrtA3 e3zrtA4 e3zrtD1
5JXB		Predicted	e5jxbA1 e5jxbC1
6QJD		Predicted	e6qjdA1 e6qjdB1 e6qjdC1 e6qjdD1
6QJF		Predicted	e6qjfB1 e6qjfA1 e6qjfC1 e6qjfD1
6QJG		Predicted	e6qjgB1 e6qjgC1 e6qjgA1 e6qjgD1
6QJI		Predicted	e6qjiC1 e6qjiD1 e6qjiE1 e6qjiA1 e6qjiB1 e6qjiF1
6QJJ		Predicted	e6qjjA1
6QJK		Predicted	e6qjkA1
6QJL		Predicted	e6qjlA1 e6qjlB1
6QJN		Predicted	e6qjnB1 e6qjnA1
6SPV		Predicted	e6spvA1 e6spvA2
6SPZ		Predicted	e6spzA2 e6spzA1