PDB ligand accession: Q5K
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: BPPBVZDPZTYCEJ-SFHVURJKSA-N
SMILES: c1ccc(c(c1)NC(=O)C(c2cccnc2)O)NS(=O)(=O)c3ccc(cc3)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_Q5K | P0DTD1 | n/a |