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 Q9NQW8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8EVB Download Experimental e8evbD1
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LigPlot
8EVA Download Experimental e8evaD2
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LigPlot
8EVC Download Experimental e8evcD2
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LigPlot
8EU3 Download Experimental e8eu3D2
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LigPlot
8EV9 Download Experimental e8ev9D2
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LigPlot
8EUC Download Experimental e8eucD1
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LigPlot
8ETP Download Experimental e8etpD1
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LigPlot
8EV8 Download Experimental e8ev8D2
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LigPlot