Ligand name: N-(1,3-benzothiazol-2-yl)-4-{[(2-hydroxy-3-methoxyphenyl)methyl]amino}benzene-1-sulfonamide
PDB ligand accession: ZR5
DrugBank: DB18307
PubChem: 70701426
ChEMBL: CHEMBL3113165
InChI Key: OWHBVKBNNRYMIN-UHFFFAOYSA-N
SMILES: COc1cccc(c1O)CNc2ccc(cc2)S(=O)(=O)Nc3nc4ccccc4s3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P18054

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GHD	Download	Experimental	e8ghdA2 e8ghdB2 e8ghdC2 e8ghdD1 e8ghdE1 e8ghdF2	Lipoxygenase Lipoxygenase Lipoxygenase Lipoxygenase Lipoxygenase Lipoxygenase	LigPlot