Ligand name: 3'-DEOXY-GUANOSINE-5'-TRIPHOSPHATE
PDB ligand accession: GH3
DrugBank: n/a
PubChem: 148770;5288389;135434165;
ChEMBL: CHEMBL480707
InChI Key: QGYIFQKZZSSUCR-OBXARNEKSA-N
SMILES: c1nc2c(n1C3C(CC(O3)COP(=O)(O)OP(=O)(O)OP(=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 B0SUI1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZXB Download Experimental e6zxbA1
e6zxbB1
e6zxbB1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6ZXC Download Experimental e6zxcA1
e6zxcB1
e6zxcB2
e6zxcC1
e6zxcD1
Alpha-beta plaits
Alpha-beta plaits
Flavodoxin-like
Alpha-beta plaits
Alpha-beta plaits
LigPlot