Ligand name: 2-[(4-aminophenyl)sulfonyl-[4-[(2-azanyl-2-oxidanylidene-ethyl)-(4-methoxyphenyl)sulfonyl-amino]naphthalen-1-yl]amino]ethanamide
PDB ligand accession: GFD
DrugBank: n/a
PubChem: 164513524
ChEMBL: CHEMBL4856564
InChI Key: DFIZGWXPFCOCFG-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)S(=O)(=O)N(CC(=O)N)c2ccc(c3c2cccc3)N(CC(=O)N)S(=O)(=O)c4ccc(cc4)N
Drug action: n/a

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
7XM2	Download	Experimental	e7xm2X1	beta-propeller-like	LigPlot