Ligand name: ethyl (3S)-3-hydroxy-4-({(2S)-4-methyl-1-[(3-methylbutyl)amino]-1-oxopentan-2-yl}amino)-4-oxobutanoate
PDB ligand accession: E6D
DrugBank: n/a
PubChem: 137349231
ChEMBL: n/a
InChI Key: FGRTVYZNNRCSAS-KBPBESRZSA-N
SMILES: CCOC(=O)CC(C(=O)NC(CC(C)C)C(=O)NCCC(C)C)O

ClassyFire chemical classification:

List of proteins that are targets for E6D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07711_E6D P07711 n/a
2 P27282_E6D P27282 n/a