Ligand name: 8-OXO-2'-DEOXYGUANOSINE-5'-TRIPHOSPHATE
PDB ligand accession: 8DG
DrugBank: n/a
PubChem: 107902;5287558;135398565;
ChEMBL: n/a
InChI Key: BUZOGVVQWCXXDP-VPENINKCSA-N
SMILES: C1C(C(OC1N2C3=C(C(=O)NC(=N3)N)NC2=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A037YRW7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7WW5 Download Experimental e7ww5A1
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7X9I Download Experimental e7x9iA1
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7X9H Download Experimental e7x9hA1
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7X9N Download Experimental e7x9nA1
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7X9K Download Experimental e7x9kA1
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7WW9 Download Experimental e7ww9A1
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7WW7 Download Experimental e7ww7A1
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7WW6 Download Experimental e7ww6A1
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7WW8 Download Experimental e7ww8A1
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