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 Q4PRK9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6TXR Download Experimental e6txrA2
e6txrB1
e6txrC2
e6txrD1
LDH C-terminal domain-like
Rossmann-like
LDH C-terminal domain-like
Rossmann-like
LigPlot