Ligand name: 2-[4-[(2S)-3-(6-chloro-4-oxoquinazolin-3-yl)-2-hydroxypropoxy]phenyl]acetonitrile
PDB ligand accession: V0E
DrugBank: n/a
PubChem: 25941507
ChEMBL: n/a
InChI Key: GABJHGXONDUXIN-HNNXBMFYSA-N
SMILES: c1cc(ccc1CC#N)OCC(CN2C=Nc3ccc(cc3C2=O)Cl)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A1C6ZJJ6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7O2T Download Experimental e7o2tAAA1
Periplasmic binding protein-like II
LigPlot