Ligand name: methyl ~{N}-[4-[2-[(1~{S})-1-[[(~{E})-3-[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enoyl]amino]-2-phenyl-ethyl]pyridin-4-yl]phenyl]carbamate
PDB ligand accession: 5SU
DrugBank: n/a
PubChem: 57976410
ChEMBL: CHEMBL3781319
InChI Key: ZBUQQUJRHVSUJI-CWBDRXANSA-N
SMILES: COC(=O)Nc1ccc(cc1)c2ccnc(c2)C(Cc3ccccc3)NC(=O)C=Cc4cc(ccc4n5cnnn5)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 5SU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03951_5SU	P03951	n/a