Ligand name: N-[(2S)-1-({(2S)-1-{[(2R,3S,4S)-1,3-dihydroxy-2,6-dimethylheptan-4-yl]amino}-4-[(R)-methylsulfinyl]-1-oxobutan-2-yl}amino)-3-methyl-1-oxobutan-2-yl]hexanamide
PDB ligand accession: OV1
DrugBank: n/a
PubChem: 137349861
ChEMBL: n/a
InChI Key: LBVOFIKOXKWSTC-WFKZTUFRSA-N
SMILES: CCCCCC(=O)NC(C(C)C)C(=O)NC(CCS(=O)C)C(=O)NC(CC(C)C)C(C(C)CO)O

ClassyFire chemical classification:

List of proteins that are targets for OV1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25043_OV1 P25043 n/a
2 P30656_OV1 P30656 n/a
3 P23724_OV1 P23724 n/a
4 P25451_OV1 P25451 n/a
5 P38624_OV1 P38624 n/a