Ligand name: N-hexanoyl-L-valyl-N~1~-[(2R,3S,4S)-1,3-dihydroxy-2,6-dimethylheptan-4-yl]-N~5~,N~5~-dimethyl-L-glutamamide
PDB ligand accession: OV2
DrugBank: n/a
PubChem: 137349862
ChEMBL: n/a
InChI Key: GCNGDQPTMQHXBF-SHYPXNFWSA-N
SMILES: CCCCCC(=O)NC(C(C)C)C(=O)NC(CCC(=O)N(C)C)C(=O)NC(CC(C)C)C(C(C)CO)O

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 OV2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30656_OV2	P30656	n/a
2	P38624_OV2	P38624	n/a
3	P25451_OV2	P25451	n/a
4	P25043_OV2	P25043	n/a
5	P23724_OV2	P23724	n/a