Ligand name: (2S)-2-[(pyridin-2-yl)sulfanyl]propanoic acid
PDB ligand accession: VDD
DrugBank: n/a
PubChem: 40560276
ChEMBL: n/a
InChI Key: FAAIBCMHMKYUAH-LURJTMIESA-N
SMILES: CC(C(=O)O)Sc1ccccn1

ClassyFire chemical classification:

List of proteins that are targets for VDD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33334_VDD P33334 n/a