Ligand name: (5R)-3,5-bis(4-chlorobenzyl)-4-(6-chloro-1H-indol-3-yl)-5-hydroxyfuran-2(5H)-one
PDB ligand accession: 4NX
DrugBank: n/a
PubChem: 122177105
ChEMBL: CHEMBL4291833
InChI Key: MLBSWDQJORDIOB-AREMUKBSSA-N
SMILES: c1cc(ccc1CC2=C(C(OC2=O)(Cc3ccc(cc3)Cl)O)c4c[nH]c5c4ccc(c5)Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for 4NX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q00987_4NX Q00987 n/a