Ligand name: 2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE
PDB ligand accession: DGP
DrugBank: DB04457
PubChem: 65059;5280340;135398597;
ChEMBL: CHEMBL477487
InChI Key: LTFMZDNNPPEQNG-KVQBGUIXSA-N
SMILES: c1nc2c(n1C3CC(C(O3)COP(=O)(O)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 Q8I4S1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2WWG Download Experimental e2wwgA1
e2wwgB1
e2wwgC1
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot