Ligand name: 2-phenylethyl 2-(4-azanyl-2-methanoyl-phenyl)ethanoate
PDB ligand accession: SV1
DrugBank: n/a
PubChem: 78225374
ChEMBL: n/a
InChI Key: VKURJRUODVXQJZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCOC(=O)Cc2ccc(cc2C=O)N

ClassyFire chemical classification:

List of proteins that are targets for SV1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09391_SV1 P09391 n/a