Ligand name: (2R)-2-[(R)-amino(carboxy)methyl]-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
PDB ligand accession: 2V0
DrugBank: n/a
PubChem: 73819559
ChEMBL: n/a
InChI Key: WFPVQOKEJDXMTD-UJURSFKZSA-N
SMILES: CC1=C(NC(SC1)C(C(=O)O)N)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 2V0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00811_2V0	P00811	n/a