PDB ligand accession: LQ3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LTVXNUWMTTYHRL-BYPYZUCNSA-N
SMILES: C1=CC(=O)N=CC1OC(F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O00560_LQ3 | O00560 | n/a | |
2 | P0DTD1_LQ3 | P0DTD1 | n/a |