Ligand name: N-hexanoyl-L-valyl-N~1~-[(3S,4S)-3-hydroxy-2,6-dimethylheptan-4-yl]-N~5~,N~5~-dimethyl-L-glutamamide
PDB ligand accession: VNK
DrugBank: n/a
PubChem: 137350125
ChEMBL: n/a
InChI Key: NHNWMUWCUHYJIR-NBMBROAQSA-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)C)O

ClassyFire chemical classification:

List of proteins that are targets for VNK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23724_VNK P23724 n/a
2 P30656_VNK P30656 n/a
3 P38624_VNK P38624 n/a
4 P25043_VNK P25043 n/a