Ligand name: (3AR,5R,6S,7R,7AR)-2-(ETHYLAMINO)-5-(HYDROXYMETHYL)-5,6,7,7A-TETRAHYDRO-3AH-PYRANO[3,2-D][1,3]THIAZOLE-6,7-DIOL
PDB ligand accession: NHT
DrugBank: n/a
PubChem: 24808478;135566354;
ChEMBL: CHEMBL1213603
InChI Key: PPAIMZHKIXDJRN-FMDGEEDCSA-N
SMILES: CCNC1=NC2C(C(C(OC2S1)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for NHT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q89ZI2_NHT Q89ZI2 n/a
2 Q81EJ6_NHT Q81EJ6 n/a
3 O60502_NHT O60502 n/a