Ligand name: N~2~-(3-chlorophenyl)-N~4~-[(furan-2-yl)methyl]quinazoline-2,4-diamine
PDB ligand accession: FFS
DrugBank: n/a
PubChem: 1285085
ChEMBL: CHEMBL1198227
InChI Key: KLRNKMZSARWWTH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(nc(n2)Nc3cccc(c3)Cl)NCc4ccco4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q07889

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6CUO Download Experimental e6cuoB1
Repetitive alpha hairpins
LigPlot