Ligand name: 4-[2-(4-methylpentyl)-1,3-thiazol-4-yl]-~{N}-[3,3,3-tris(fluoranyl)propyl]benzamide
PDB ligand accession: GFQ
DrugBank: n/a
PubChem: 73504381
ChEMBL: n/a
InChI Key: KTLILWGHLTVHAZ-UHFFFAOYSA-N
SMILES: CC(C)CCCc1nc(cs1)c2ccc(cc2)C(=O)NCCC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WMC1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HO4 Download Experimental e6ho4A1
e6ho4A2
Tetracyclin repressor-like, C-terminal domain
HTH
LigPlot