Ligand name: ({2-[(4-bromo-5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)acetic acid
PDB ligand accession: KW1
DrugBank: n/a
PubChem: 2813818
ChEMBL: CHEMBL1579642
InChI Key: CMJFFJICEDWDAG-UHFFFAOYSA-N
SMILES: Cc1c(c(no1)NC(=O)CSCC(=O)O)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of PDB structures and/or AlphaFold models with target protein P03211

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NPI	Download	Experimental	e6npiA1 e6npiB1	Alpha-beta plaits Alpha-beta plaits	LigPlot