Ligand name: 3-naphthalen-1-yl-~{N}-oxidanyl-propanamide
PDB ligand accession: 8SQ
DrugBank: n/a
PubChem: 132275012
ChEMBL: n/a
InChI Key: ISLPNEHHRRPVDH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2CCC(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for 8SQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0A3VTA3_8SQ A0A0A3VTA3 n/a