Ligand name: N-[(4-methoxyphenyl)sulfonyl]-N-(4-{[(4-methoxyphenyl)sulfonyl]amino}naphthalen-1-yl)glycine
PDB ligand accession: Q5Y
DrugBank: n/a
PubChem: 77461035
ChEMBL: CHEMBL3617852
InChI Key: NVQFDGYHTTZFJR-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)S(=O)(=O)Nc2ccc(c3c2cccc3)N(CC(=O)O)S(=O)(=O)c4ccc(cc4)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q14145

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UF0	Download	Experimental	e6uf0B1	beta-propeller-like	LigPlot
6V6Z	Download	Experimental	e6v6zA1 e6v6zB1 e6v6zC1 e6v6zC1 e6v6zD1	beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like	LigPlot