Ligand name: N,N'-naphthalene-1,4-diylbis(4-methoxybenzenesulfonamide)
PDB ligand accession: IQK
DrugBank: n/a
PubChem: 1073725
ChEMBL: CHEMBL2402207
InChI Key: XLLVCULLOGKYOO-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)S(=O)(=O)Nc2ccc(c3c2cccc3)NS(=O)(=O)c4ccc(cc4)OC
Drug action: n/a

ClassyFire chemical classification:

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
4IQK Download Experimental e4iqkA1
beta-propeller-like
LigPlot