Ligand name: N-[(5-acetylthiophen-2-yl)methyl]acetamide
PDB ligand accession: VJY
DrugBank: n/a
PubChem: 7131592
ChEMBL: CHEMBL4586401
InChI Key: UDCCRNVIUZAEHV-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc(s1)CNC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for VJY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_VJY P32357 n/a
2 P33334_VJY P33334 n/a