Ligand name: 10-{[4-(hydroxycarbamoyl)phenyl]methyl}-5lambda~4~-pyrido[3,2-b][1,4]benzothiazin-10-ium
PDB ligand accession: K70
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AIQWDXVAECMLSN-UHFFFAOYSA-O
SMILES: c1cc2c(nc1)[N+](=C3C=CC=CC3=S2)Cc4ccc(cc4)C(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for K70

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A7YT55_K70 A7YT55 n/a