Ligand name: 1-BENZYL-3-(4-METHOXYPHENYLAMINO)-4-PHENYLPYRROLE-2,5-DIONE
PDB ligand accession: L05
DrugBank: DB08063
PubChem: 5288679
ChEMBL: CHEMBL189938
InChI Key: HLZMYWLMBBLASX-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)NC2=C(C(=O)N(C2=O)Cc3ccccc3)c4ccccc4

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 L05

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Z0Y9_L05	Q9Z0Y9	n/a
2	Q13133_L05	Q13133	n/a	EC50(nM) = 50.0
3	P19793_L05	P19793	n/a