Ligand name: 5-[[4-[[(2~{S})-4-methyl-1-oxidanylidene-1-[(2-propylphenyl)amino]pentan-2-yl]carbamoyl]phenyl]methyl]-2-oxidanylidene-1,3-thiazol-1-ium-4-olate
PDB ligand accession: CQH
DrugBank: n/a
PubChem: 137349117
ChEMBL: n/a
InChI Key: NWLPQCZZJXMUOM-NRFANRHFSA-N
SMILES: CCCc1ccccc1NC(=O)C(CC(C)C)NC(=O)c2ccc(cc2)CC3=[S+]C(=O)N=C3[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 P08246

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6F5M	Download	Experimental	e6f5mA1 e6f5mB1	cradle loop barrel cradle loop barrel	LigPlot