Ligand name: (2S)-2-hydroxy-3-methyl-N-[(2S)-1-[[(5S)-3-methyl-4-oxo-2,5-dihydro-1H-3-benzazepin-5-yl]amino]-1-oxopropan-2-yl]butanamide
PDB ligand accession: ESF
DrugBank: DB12463
PubChem: 9843750
ChEMBL: CHEMBL520733
InChI Key: PKXWXXPNHIWQHW-RCBQFDQVSA-N
SMILES: CC(C)C(C(=O)NC(C)C(=O)NC1c2ccccc2CCN(C1=O)C)O

ClassyFire chemical classification:

List of proteins that are targets for ESF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49768_ESF P49768 modulator