PDB ligand accession: G6U
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: YYXWITVRPMLRKC-UDFXQGOISA-N
SMILES: CC(C)CCNCC=CS(=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A6A5PZI8_G6U | A0A6A5PZI8 | n/a |