Ligand name: 3-[[1-[(4-bromophenyl)methyl]-1,2,3-triazol-4-yl]methylcarbamoyl]pentane-3-sulfonic acid
PDB ligand accession: LKK
DrugBank: n/a
PubChem: 146018267
ChEMBL: n/a
InChI Key: XOALJRIEKUWYNB-UHFFFAOYSA-N
SMILES: CCC(CC)(C(=O)NCc1cn(nn1)Cc2ccc(cc2)Br)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

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
6SMA	Download	Experimental	e6smaC1	cradle loop barrel	LigPlot