Ligand name: 4-(3-bromophenoxy)-N-[(3S)-2-oxothiolan-3-yl]butanamide
PDB ligand accession: K5G
DrugBank: n/a
PubChem: 130387784
ChEMBL: n/a
InChI Key: WTRVPDIAMVDWRQ-LBPRGKRZSA-N
SMILES: c1cc(cc(c1)Br)OCCCC(=O)NC2CCSC2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P54292

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7R3J	Download	Experimental	e7r3jC2 e7r3jD2	Profilin-like Profilin-like	LigPlot
7R3G	Download	Experimental	e7r3gB2 e7r3gA2	Profilin-like Profilin-like	LigPlot
7R3I	Download	Experimental	e7r3iA2 e7r3iB1	Profilin-like Profilin-like	LigPlot