Ligand name: CYCLIC GUANOSINE MONOPHOSPHATE
PDB ligand accession: PCG
DrugBank: DB02315
PubChem: 24316;5280386;135398570;
ChEMBL: CHEMBL395336
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:

List of PDB structures and/or AlphaFold models with target protein Q98GN8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4MUV Download Experimental e4muvA1
e4muvB1
jelly-roll
jelly-roll
LigPlot
3CL1 Download Experimental e3cl1A1
e3cl1B1
jelly-roll
jelly-roll
LigPlot