Ligand name: N-[(4'-IODOBIPHENYL-4-YL)SULFONYL]-D-TRYPTOPHAN
PDB ligand accession: 6MR
DrugBank: n/a
PubChem: 16129578
ChEMBL: n/a
InChI Key: BLBDKMAMVNXYIE-JOCHJYFZSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC(C(=O)O)NS(=O)(=O)c3ccc(cc3)c4ccc(cc4)I
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P14780

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OW0	Download	Experimental	e2ow0A1 e2ow0B1	Zincin-like Zincin-like	LigPlot