Ligand name: (4-{[(E)-(1,3-benzothiazol-2-ylcarbonyl)diazenyl]methyl}-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate
PDB ligand accession: 2B6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GUGJKPFDBSWCQD-CZIZESTLSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CN=NC(=O)c2nc3ccccc3s2)O

ClassyFire chemical classification:

List of proteins that are targets for 2B6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A4X6_2B6 P0A4X6 n/a