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 C3LTF1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3UXJ Download Experimental e3uxjA1
e3uxjA2
e3uxjB1
e3uxjB2
e3uxjC1
e3uxjC2
e3uxjD1
e3uxjD2
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
LigPlot