Ligand name: (3~{a}~{R},5~{R},6~{S},7~{R},7~{a}~{R})-2-(butylamino)-5-(hydroxymethyl)-5,6,7,7~{a}-tetrahydro-3~{a}~{H}-pyrano[3,2-d] [1,3]thiazole-6,7-diol
PDB ligand accession: 71I
DrugBank: n/a
PubChem: 67205143;135567121;
ChEMBL: n/a
InChI Key: KFNMCGAJIQGULW-VVULQXIFSA-N
SMILES: CCCCNC1=NC2C(C(C(OC2S1)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for 71I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q89ZI2_71I Q89ZI2 n/a