Ligand name: (4-{[(E)-1,3-benzothiazol-2-yldiazenyl]methyl}-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate
PDB ligand accession: 2B1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IRSQGYHNYSBCCK-HTXNQAPBSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CN=Nc2nc3ccccc3s2)O

ClassyFire chemical classification:

List of proteins that are targets for 2B1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A4X6_2B1 P0A4X6 n/a