Ligand name: (2~{S})-4-methyl-~{N}-[(2~{S})-1-oxidanylidene-3-[(3~{S})-2-oxidanylidenepiperidin-3-yl]propan-2-yl]-2-[[(~{E})-3-phenylprop-2-enoyl]amino]pentanamide
PDB ligand accession: EOC
DrugBank: n/a
PubChem: 134131203
ChEMBL: CHEMBL3885329
InChI Key: PGSZEJLOKWOQSW-VRXHGMAYSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCCNC1=O)C=O)NC(=O)C=Cc2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for EOC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0C6U8_EOC P0C6U8 n/a