Ligand name: [1-((1S,2R)-1-BENZYL-2-HYDROXY-3-{ISOBUTYL[(4-METHOXYPHENYL)SULFONYL]AMINO}PROPYL)-1H-1,2,3-TRIAZOL-4-YL]METHYL (1R,2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YLCARBAMATE
PDB ligand accession: AB2
DrugBank: n/a
PubChem: 4369521
ChEMBL: n/a
InChI Key: MEWAZRJLRMEJDV-LDLFXXLYSA-N
SMILES: CC(C)CN(CC(C(Cc1ccccc1)n2cc(nn2)COC(=O)NC3c4ccccc4CC3O)O)S(=O)(=O)c5ccc(cc5)OC

ClassyFire chemical classification:

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

List of proteins that are targets for AB2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03367_AB2	P03367	n/a
2	P03368_AB2	P03368	n/a