Ligand name: N-(2-amino-5-chlorophenyl)acetamide
PDB ligand accession: VSX
DrugBank: n/a
PubChem: 13032406
ChEMBL: n/a
InChI Key: IYTMUKDCYMGZDQ-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cc(ccc1N)Cl

ClassyFire chemical classification:

List of proteins that are targets for VSX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_VSX P32357 n/a