Ligand name: N-hexanoyl-L-valyl-N~1~-[(4S,5S,6R)-5-hydroxy-2,6-dimethyloctan-4-yl]-N~5~,N~5~-dimethyl-L-glutamamide
PDB ligand accession: EC6
DrugBank: n/a
PubChem: 137349241
ChEMBL: n/a
InChI Key: BFKSFYOCNVYLSG-DGTHGUPJSA-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)CC)O

ClassyFire chemical classification:

List of proteins that are targets for EC6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30656_EC6 P30656 n/a
2 P23724_EC6 P23724 n/a