Ligand name: 3-[(1R)-1-[5-bromanyl-4-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]ethoxy]-2,6-bis(fluoranyl)benzamide
PDB ligand accession: ZI1
DrugBank: n/a
PubChem: 90123239
ChEMBL: n/a
InChI Key: VMZXYVWYPGADSK-MRVPVSSYSA-N
SMILES: CC(c1nc(c(o1)Br)c2ccc(cc2)C(F)(F)F)Oc3ccc(c(c3F)C(=O)N)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A031

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6KVP Download Experimental e6kvpA1
e6kvpA2
Rossmann-like
Bacillus chorismate mutase-like
LigPlot