Ligand name: 7-DEAZA-7-AMINOMETHYL-GUANINE
PDB ligand accession: PRF
DrugBank: DB03304
PubChem: 171;5289204;135398563;
ChEMBL: CHEMBL1235432
InChI Key: MEYMBLGOKYDGLZ-UHFFFAOYSA-N
SMILES: c1c(c2c([nH]1)N=C(NC2=O)N)CN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P28720

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4E2V Download Experimental e4e2vA2
TIM beta/alpha-barrel
LigPlot
2NQZ Download Experimental e2nqzA1
TIM beta/alpha-barrel
LigPlot
1OZQ Download Experimental e1ozqA1
TIM beta/alpha-barrel
LigPlot
1PXG Download Experimental e1pxgA1
TIM beta/alpha-barrel
LigPlot
3BLD Download Experimental e3bldA1
TIM beta/alpha-barrel
LigPlot
2Z1X Download Experimental e2z1xA1
TIM beta/alpha-barrel
LigPlot
1P0E Download Experimental e1p0eA1
TIM beta/alpha-barrel
LigPlot
1EFZ Download Experimental e1efzA1
TIM beta/alpha-barrel
LigPlot
4GCX Download Experimental e4gcxA1
TIM beta/alpha-barrel
LigPlot