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

List of proteins that are targets for GCI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14145_GCI	Q14145	n/a