Ligand name: (2R)-2-[(1R)-1-{[(2R)-2-hydroxy-2-phenylacetyl]amino}-2-oxoethyl]-5-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
PDB ligand accession: XD2
DrugBank: n/a
PubChem: 137350157
ChEMBL: n/a
InChI Key: CTWPBVTUYYLUGC-XNRPHZJLSA-N
SMILES: Cn1c(nnn1)SCC2=C(NC(SC2)C(C=O)NC(=O)C(c3ccccc3)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for XD2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0C5C1_XD2 P0C5C1 n/a