Ligand name: 2-[[4-[(2-azanyl-2-oxidanylidene-ethyl)-(4-methoxyphenyl)sulfonyl-amino]naphthalen-1-yl]-[4-(2-diethoxyphosphorylethanoylamino)phenyl]sulfonyl-amino]ethanamide
PDB ligand accession: HB6
DrugBank: n/a
PubChem: 168008973
ChEMBL: n/a
InChI Key: NQQGETZCYZQFPL-UHFFFAOYSA-N
SMILES: CCOP(=O)(CC(=O)Nc1ccc(cc1)S(=O)(=O)N(CC(=O)N)c2ccc(c3c2cccc3)N(CC(=O)N)S(=O)(=O)c4ccc(cc4)OC)OCC
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
7XOT	Download	Experimental	e7xotA1	beta-propeller-like	LigPlot