Ligand name: (NZ)-2-[2,6-bis(fluoranyl)phenyl]-N-[5-[(1S)-1-(4-methyl-1,3-thiazol-2-yl)-1-oxidanyl-ethyl]-3H-1,3,4-thiadiazol-2-ylidene]ethanamide
PDB ligand accession: IBH
DrugBank: n/a
PubChem: 72193897
ChEMBL: n/a
InChI Key: LBTQISHPRWJOLN-INIZCTEOSA-N
SMILES: Cc1csc(n1)C(C)(C2=NNC(=NC(=O)Cc3c(cccc3F)F)S2)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylacetamides

List of PDB structures and/or AlphaFold models with target protein P0A5Y6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BQR	Download	Experimental	e4bqrA1 e4bqrB1 e4bqrC1 e4bqrD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot