Ligand name: N-{4-[(3-chloro-4-fluorophenyl)amino]-7-[(3S)-tetrahydrofuran-3-yloxy]quinazolin-6-yl}-4-(dimethylamino)butanamide
PDB ligand accession: 0WN
DrugBank: n/a
PubChem: 60147041
ChEMBL: n/a
InChI Key: JSENTLOBWVHLNR-INIZCTEOSA-N
SMILES: CN(C)CCCC(=O)Nc1cc2c(cc1OC3CCOC3)ncnc2Nc4ccc(c(c4)Cl)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O15178

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZU8 Download Experimental e6zu8A1
Immunoglobulin-like beta-sandwich
LigPlot