Ligand name: Methyl N-[4-[5-chloro-2-[[3-[5-chloro-2-(tetrazol-1-yl)phenyl]propanoylamino]methyl]-1H-imidazol-4-yl]phenyl]carbamate
PDB ligand accession: OTJ
DrugBank: n/a
PubChem: 137349852
ChEMBL: n/a
InChI Key: JTVUNKGTKMZKDP-UHFFFAOYSA-N
SMILES: COC(=O)Nc1ccc(cc1)c2c([nH]c(n2)CNC(=O)CCc3cc(ccc3N4C=NNN4)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolines
      • Subclass: Tetrazolines

List of proteins that are targets for OTJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03951_OTJ	P03951	n/a