Ligand name: 4-{[4'-methyl-2'-(propanoylamino)-4,5'-bi-1,3-thiazol-2-yl]amino}benzoic acid
PDB ligand accession: RLI
DrugBank: n/a
PubChem: 2230893
ChEMBL: CHEMBL1360596
InChI Key: JOAXMWDTALNZFE-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1nc(c(s1)c2csc(n2)Nc3ccc(cc3)C(=O)O)C

ClassyFire chemical classification:

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

List of proteins that are targets for RLI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AES6_RLI	P0AES6	n/a