PDB ligand accession: LTS
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: OSHZYJJYBZWSLR-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)c2ccc(cc2)CNC(=NC#N)Nc3ccncc3)OC(F)(F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P43490_LTS | P43490 | n/a |