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 G3FFN6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6TNH Download Experimental e6tnhA1
e6tnhB1
P-loop domains-like
P-loop domains-like
LigPlot
6FM1 Download Experimental e6fm1A1
e6fm1B1
P-loop domains-like
P-loop domains-like
LigPlot
6FKO Download Experimental e6fkoA1
e6fkoB1
P-loop domains-like
P-loop domains-like
LigPlot