Ligand name: N~2~-(3-chloro-4-fluorophenyl)-N~4~-[(1R)-1-cyclopropylethyl]-8-(1,2,3,6-tetrahydropyridin-4-yl)quinazoline-2,4-diamine
PDB ligand accession: FFY
DrugBank: n/a
PubChem: 137322683
ChEMBL: CHEMBL4243567
InChI Key: YQFXBUIYNRLMAO-CQSZACIVSA-N
SMILES: CC(C1CC1)Nc2c3cccc(c3nc(n2)Nc4ccc(c(c4)Cl)F)C5=CCNCC5
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
6CUR Download Experimental e6curB1
Repetitive alpha hairpins
LigPlot