Ligand name: (4R,7R)-7-hydroxy-1-(4-methoxybenzyl)-7-methyl-4,5,6,7-tetrahydro-1H-benzotriazol-4-yl propan-2-ylcarbamate
PDB ligand accession: 52T
DrugBank: n/a
PubChem: 105539835
ChEMBL: n/a
InChI Key: CDAJJINZTVFCPA-DNVCBOLYSA-N
SMILES: CC(C)NC(=O)OC1CCC(c2c1nnn2Cc3ccc(cc3)OC)(C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzotriazoles
      • Subclass: None

List of proteins that are targets for 52T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50579_52T	P50579	n/a