Ligand name: N-[5-(5-{[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]amino}-6-fluoropyridin-3-yl)-4-methyl-1,3-thiazol-2-yl]acetamide
PDB ligand accession: IQX
DrugBank: n/a
PubChem: 11647899
ChEMBL: CHEMBL1233655
InChI Key: IGQXOMRFMBZFBD-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)NC(=O)C)c2cc(c(nc2)F)NS(=O)(=O)c3c(nc(s3)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02768

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3LU8 Download Experimental e3lu8A1
e3lu8B1
Serum albumin-like
Serum albumin-like
LigPlot