Ligand name: 2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE
PDB ligand accession: DG
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 Q97W02

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2BR0 Download Experimental e2br0A3
e2br0A4
e2br0A2
e2br0A2
e2br0A3
Alpha-beta plaits
Hypothetical protein Ta1206-like
Reverse ferredoxin
Reverse ferredoxin
Alpha-beta plaits
LigPlot
2C28 Download Experimental e2c28A3
e2c28A4
e2c28A2
e2c28A2
e2c28A3
Alpha-beta plaits
Hypothetical protein Ta1206-like
Reverse ferredoxin
Reverse ferredoxin
Alpha-beta plaits
LigPlot