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 Q03611

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WEK Download Experimental e6wekA1
e6wekB2
e6wekC2
e6wekD1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
5H3O Download Experimental e5h3oA1
e5h3oB1
e5h3oC1
e5h3oD1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
7N15 Download Experimental e7n15A2
e7n15B2
e7n15C2
e7n15D2
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot