Ligand name: 2-(4-ethoxy-8-methylquinazolin-2-yl)guanidine
PDB ligand accession: 4AO
DrugBank: n/a
PubChem: 2869867
ChEMBL: CHEMBL1374061
InChI Key: FIIINVTXWYOJPG-UHFFFAOYSA-N
SMILES: CCOc1c2cccc(c2nc(n1)N=C(N)N)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YCY Download Experimental e4ycyA1
e4ycyA2
cradle loop barrel
cradle loop barrel
LigPlot