Ligand name: (2~{S})-2-[[(2~{S})-6-[(4-fluorophenyl)methylamino]-1-oxidanyl-1,6-bis(oxidanylidene)hexan-2-yl]carbamoylamino]pentanedioic acid
PDB ligand accession: 9TB
DrugBank: n/a
PubChem: 134693711
ChEMBL: CHEMBL4279502
InChI Key: ZCBCSGACSCSXNO-KBPBESRZSA-N
SMILES: c1cc(ccc1CNC(=O)CCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 9TB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04609_9TB	Q04609	n/a