Ligand name: N-[4-[(2-azanyl-2-oxidanylidene-ethyl)-[4-[(2-azanyl-2-oxidanylidene-ethyl)-(4-methoxyphenyl)sulfonyl-amino]naphthalen-1-yl]sulfamoyl]phenyl]-3-morpholin-4-yl-propanamide
PDB ligand accession: GCI
DrugBank: n/a
PubChem: 164513527
ChEMBL: CHEMBL5186985
InChI Key: LPZLKTRPPNJXSS-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)S(=O)(=O)N(CC(=O)N)c2ccc(c3c2cccc3)N(CC(=O)N)S(=O)(=O)c4ccc(cc4)NC(=O)CCN5CCOCC5
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
7XM5	Download	Experimental	e7xm5A1	beta-propeller-like	LigPlot