Ligand name: (2R)-2-[(1R)-1-{[(2Z)-2-(2-AMINO-1,3-THIAZOL-4-YL)-2-(METHOXYIMINO)ACETYL]AMINO}-2-OXOETHYL]-5-[(Z)-2-(4-METHYL-1,3-THIAZOL-5-YL)VINYL]-3,6-DIHYDRO-2H-1,3-THIAZINE-4-CARBOXYLIC ACID
PDB ligand accession: CDS
DrugBank: n/a
PubChem: 52941741
ChEMBL: n/a
InChI Key: XCLKPDQELZKNLK-KRRFQGJCSA-N
SMILES: Cc1c(scn1)C=CC2=C(NC(SC2)C(C=O)NC(=O)C(=NOC)c3csc(n3)N)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for CDS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P59676_CDS P59676 n/a