Ligand name: (3AR,5R,6S,7R,7AR)-5-(HYDROXYMETHYL)-2-PROPYL-5,6,7,7A-TETRAHYDRO-3AH-PYRANO[3,2-D][1,3]THIAZOLE-6,7-DIOL
PDB ligand accession: NB1
DrugBank: DB08255
PubChem: 11507040
ChEMBL: CHEMBL1213604
InChI Key: QWOPEBCGKASVQP-QXOHVQIXSA-N
SMILES: CCCC1=NC2C(C(C(OC2S1)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for NB1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q89ZI2_NB1 Q89ZI2 n/a