Ligand name: prop-2-enamide
PDB ligand accession: 1HC
DrugBank: n/a
PubChem: 6579
ChEMBL: CHEMBL348107
InChI Key: HRPVXLWXLXDGHG-UHFFFAOYSA-N
SMILES: C=CC(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 1HC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D0VWZ1_1HC D0VWZ1 n/a