Ligand name: 2-{3-[(2R)-1-acryloylpyrrolidin-2-yl]phenyl}-N-(3-chlorophenyl)acetamide
PDB ligand accession: H17
DrugBank: n/a
PubChem: 137552717
ChEMBL: n/a
InChI Key: HVSHMSOMUBRQOZ-LJQANCHMSA-N
SMILES: C=CC(=O)N1CCCC1c2cccc(c2)CC(=O)Nc3cccc(c3)Cl

ClassyFire chemical classification:

List of proteins that are targets for H17

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0C024_H17 P0C024 n/a