Ligand name: 2-(3-AMINO-2-HYDROXY-4-PHENYL-BUTYRYLAMINO)-4-METHYL-PENTANOIC ACID
PDB ligand accession: BES
DrugBank: DB03424
PubChem: 72172;6992132;
ChEMBL: CHEMBL29292
InChI Key: VGGGPCQERPFHOB-RDBSUJKOSA-N
SMILES: CC(C)CC(C(=O)O)NC(=O)C(C(Cc1ccccc1)N)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of proteins that are targets for BES

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6IP81_BES	Q6IP81	n/a
2	P04825_BES	P04825	n/a
3	Q8IL11_BES	Q8IL11	n/a
4	Q385B0_BES	Q385B0	n/a
5	P09960_BES	P09960	inhibitor
6	Q01693_BES	Q01693	n/a
7	O25294_BES	O25294	n/a
8	Q9NZ08_BES	Q9NZ08	n/a
9	A2V759_BES	A2V759	n/a
10	Q10740_BES	Q10740	n/a
11	O96935_BES	O96935	n/a
12	Q96KP4_BES	Q96KP4	n/a
13	P15144_BES	P15144	n/a
14	Q9D1A2_BES	Q9D1A2	n/a
15	Q07075_BES	Q07075	n/a
16	Q02RY8_BES	Q02RY8	n/a
17	P15145_BES	P15145	n/a
18	O86436_BES	O86436	n/a