Ligand name: N-[(1S,2R)-3-{[(5S)-5-(3-tert-butylphenyl)-4,5,6,7-tetrahydro-1H-indazol-5-yl]amino}-1-(3,5-difluorobenzyl)-2-hydroxypropyl]acetamide
PDB ligand accession: 2LI
DrugBank: n/a
PubChem: 44537810
ChEMBL: n/a
InChI Key: BAILJXDQIBWAPX-GKRYNVPLSA-N
SMILES: CC(=O)NC(Cc1cc(cc(c1)F)F)C(CNC2(CCc3c(cn[nH]3)C2)c4cccc(c4)C(C)(C)C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylbutylamines

List of proteins that are targets for 2LI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_2LI	P56817	n/a