Ligand name: 8-AMINOGUANINE
PDB ligand accession: ANG
DrugBank: n/a
PubChem: 95201;5287677;135421887;
ChEMBL: CHEMBL8040
InChI Key: WYDKPTZGVLTYPG-UHFFFAOYSA-N
SMILES: c12c([nH]c(n1)N)N=C(NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O15527

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1M3Q Download Experimental e1m3qA1
e1m3qA2
HhH/H2TH
TBP-like
LigPlot
1LWV Download Experimental e1lwvA1
e1lwvA2
HhH/H2TH
TBP-like
LigPlot