Ligand name: 1-(3,4-dichlorophenyl)propan-2-one
PDB ligand accession: JNV
DrugBank: n/a
PubChem: 81060
ChEMBL: n/a
InChI Key: AJUAASWQUWIMHM-UHFFFAOYSA-N
SMILES: CC(=O)Cc1ccc(c(c1)Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for JNV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18031_JNV P18031 n/a