Ligand name: 3-{[4-oxo-1-(2,4,6-trifluorobenzyl)-1,4-dihydroquinazolin-6-yl]oxy}-N-(pyridin-3-yl)-2-(trifluoromethyl)benzamide
PDB ligand accession: 1NW
DrugBank: n/a
PubChem: 71581439
ChEMBL: CHEMBL3121219
InChI Key: CIHFVIXMEBGFHF-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Oc2ccc3c(c2)C(=O)N=CN3Cc4c(cc(cc4F)F)F)C(F)(F)F)C(=O)Nc5cccnc5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O92972

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4JTZ Download Experimental e4jtzA4
e4jtzB4
helical bundle domain in reverse transcriptase-like polymerases
helical bundle domain in reverse transcriptase-like polymerases
LigPlot