Ligand name: Phomopsin A
PDB ligand accession: HOS
DrugBank: n/a
PubChem: 6438581
ChEMBL: CHEMBL446991
InChI Key: FAFRRYBYQKPKSY-AJSRVUJESA-N
SMILES: CCC(=C(C(=O)NC(=CC(=O)O)C(=O)O)NC(=O)C1C=CCN1C(=O)C2C(Oc3cc(cc(c3O)Cl)C(C(C(=O)NC(C(=O)N2)C(=C)C)NC)O)(C)CC)C

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 HOS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A287AGU7_HOS	A0A287AGU7	n/a
2	Q6B856_HOS	Q6B856	n/a
3	Q2XVP4_HOS	Q2XVP4	n/a
4	Q3ZCJ7_HOS	Q3ZCJ7	n/a