Ligand name: (5~{S})-5-[[3-(aminomethyl)phenoxy]methyl]-3-[3-[2-(2-chloranylpyridin-3-yl)ethynyl]phenyl]-1,3-oxazolidin-2-one
PDB ligand accession: 5TA
DrugBank: n/a
PubChem: 118703103
ChEMBL: n/a
InChI Key: DALBYXAUBIFWAM-QFIPXVFZSA-N
SMILES: c1cc(cc(c1)OCC2CN(C(=O)O2)c3cccc(c3)C#Cc4cccnc4Cl)CN

ClassyFire chemical classification:

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

List of proteins that are targets for 5TA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P20231_5TA	P20231	n/a