Ligand name: (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl [(1S,2R)-3-{(1,3-benzothiazol-6-ylsulfonyl)[(2S)-2-methylbutyl]amino}-1-benzyl-2-hydroxypropyl]carbamate
PDB ligand accession: K19
DrugBank: n/a
PubChem: 53308631
ChEMBL: n/a
InChI Key: COTBSCQKHDXTHH-RPEWIUDZSA-N
SMILES: CCC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc5c(c4)scn5

ClassyFire chemical classification:

List of proteins that are targets for K19

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q90K99_K19 Q90K99 n/a
2 P03367_K19 P03367 n/a
3 Q8ULI9_K19 Q8ULI9 n/a