Ligand name: (2S)-2-(4-cyanophenoxy)propanamide
PDB ligand accession: VW1
DrugBank: n/a
PubChem: 43082989
ChEMBL: n/a
InChI Key: JHIGQTTZYWLCKT-UHFFFAOYSA-N
SMILES: CC(C(=O)N)Oc1ccc(cc1)C#N

ClassyFire chemical classification:

List of proteins that are targets for VW1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_VW1 P0DTD1 n/a