Ligand name: (2~{S})-4-methyl-~{N}-[(2~{S})-1-oxidanylidene-3-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]-2-[[(~{E})-3-phenylprop-2-enoyl]amino]pentanamide
PDB ligand accession: EOF
DrugBank: n/a
PubChem: 146672919
ChEMBL: CHEMBL5195478
InChI Key: WLXCENLBBWQJML-MRUBZEKTSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C=O)NC(=O)C=Cc2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for EOF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTC1_EOF P0DTC1 n/a
2 P0C6U8_EOF P0C6U8 n/a