Ligand name: 2-AMINO-4-[4-(4-AMINO-4-CARBOXY-BUTYRYLAMINO)-5,8,19,22-TETRAOXO-1,2-DITHIA-6,9,13,18,21-PENTAAZA-CYCLOTETRACOS-23-YLCARBAMOYL]-BUTYRIC ACID
PDB ligand accession: TS2
DrugBank: n/a
PubChem: 115098
ChEMBL: n/a
InChI Key: LZMSXDHGHZKXJD-VJANTYMQSA-N
SMILES: C1CCNC(=O)CNC(=O)C(CSSCC(C(=O)NCC(=O)NCCCNC1)NC(=O)CCC(C(=O)O)N)NC(=O)CCC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for TS2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00390_TS2 P00390 n/a