Ligand name: (2S)-5-methylidene-2-{(1R)-2-oxo-1-[(thiophen-2-ylacetyl)amino]ethyl}-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
PDB ligand accession: 63V
DrugBank: n/a
PubChem: 137348429
ChEMBL: n/a
InChI Key: FYGLCWWPHIWVKN-MFKMUULPSA-N
SMILES: C=C1CSC(N=C1C(=O)O)C(C=O)NC(=O)Cc2cccs2

ClassyFire chemical classification:

List of proteins that are targets for 63V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02919_63V P02919 n/a