Ligand name: 3-[[5-bromanyl-4-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]methoxy]-2,6-bis(fluoranyl)benzamide
PDB ligand accession: ZI6
DrugBank: n/a
PubChem: 72947301
ChEMBL: CHEMBL3098779
InChI Key: ONGPJYSSZQHFBU-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(oc(n2)COc3ccc(c(c3F)C(=O)N)F)Br)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6GHP9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XDV Download Experimental e5xdvA1
e5xdvA2
Bacillus chorismate mutase-like
Rossmann-like
LigPlot
5XDU Download Experimental e5xduA1
e5xduA2
Bacillus chorismate mutase-like
Rossmann-like
LigPlot