Ligand name: 1-{3-METHYL-2-[4-(MORPHOLINE-4-CARBONYL)-BENZOYLAMINO]-BUTYRYL}-PYRROLIDINE-2-CARBOXYLIC ACID (3,3,4,4,4-PENTAFLUORO-1-ISOPROPYL-2-OXO-BUTYL)-AMIDE
PDB ligand accession: SEI
DrugBank: DB02341
PubChem: 5289347
ChEMBL: CHEMBL56852
InChI Key: XQAMVCHQGHAELT-FKBYEOEOSA-N
SMILES: CC(C)C(C(=O)C(C(F)(F)F)(F)F)NC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)c2ccc(cc2)C(=O)N3CCOCC3

ClassyFire chemical classification:

List of proteins that are targets for SEI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08246_SEI P08246 inhibitor
2 P00772_SEI P00772 n/a