Ligand name: 4-[(2-tert-butylphenyl)amino]-7-(3,5-dimethyl-1,2-oxazol-4-yl)quinoline-3-carboxylic acid
PDB ligand accession: S5B
DrugBank: n/a
PubChem: 57339435
ChEMBL: CHEMBL2017269
InChI Key: OWUQUQCSBQATFQ-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)c2ccc3c(c2)ncc(c3Nc4ccccc4C(C)(C)C)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline carboxylic acids

List of proteins that are targets for S5B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25440_S5B	P25440	n/a
2	O60885_S5B	O60885	n/a