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 Q14028

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7RHK Download Experimental e7rhkB1
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LigPlot
7RHH Download Experimental e7rhhB1
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LigPlot
7RHJ Download Experimental e7rhjB1
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LigPlot
7RHI Download Experimental e7rhiB1
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LigPlot