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 P29973

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7RHK Download Experimental e7rhkC2
e7rhkA2
e7rhkD2
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LigPlot
7LFW Download Experimental e7lfwA1
e7lfwB1
e7lfwC2
e7lfwD2
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LigPlot
7RHH Download Experimental e7rhhA2
e7rhhC2
e7rhhD2
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LigPlot
7LFY Download Experimental e7lfyA2
e7lfyB1
e7lfyC1
e7lfyD1
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LigPlot
7LFX Download Experimental e7lfxA1
e7lfxB2
e7lfxC1
e7lfxD2
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LigPlot
7LG1 Download Experimental e7lg1A2
e7lg1B1
e7lg1C2
e7lg1D2
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LigPlot
7RHJ Download Experimental e7rhjA2
e7rhjC2
e7rhjD2
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LigPlot
7RHI Download Experimental e7rhiA2
e7rhiC2
e7rhiD2
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LigPlot