Ligand name: (2S)-2-(3-bromophenyl)-3-(5-chloro-2-hydroxyphenyl)-1,3-thiazolidin-4-one
PDB ligand accession: N24
DrugBank: DB08236
InChI Key: KEGQNJITMFBVAC-HNNXBMFYSA-N
SMILES: c1cc(cc(c1)Br)C2N(C(=O)CS2)c3cc(ccc3O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Halophenols

No PTM data available

List of PDB structures and/or AlphaFold models with target protein O15143

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O15143	Download	Predicted	O15143_F1_nD1	beta-propeller-like
6UHC		Predicted
6YW6		Predicted