Ligand name: N-(3-phenylprop-2-yn-1-yl)acetamide
PDB ligand accession: J5V
DrugBank: n/a
PubChem: 102165791
ChEMBL: n/a
InChI Key: MEDMJWLHQZDCBX-UHFFFAOYSA-N
SMILES: CC(=O)NCC#Cc1ccccc1

ClassyFire chemical classification:

List of proteins that are targets for J5V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96DC9_J5V Q96DC9 n/a