Ligand name: (3Z,5S,6R,7S,8R,8aS)-3-(octylimino)hexahydro[1,3]thiazolo[3,4-a]pyridine-5,6,7,8-tetrol
PDB ligand accession: AMF
DrugBank: DB07370
PubChem: n/a
ChEMBL: n/a
InChI Key: HXWFEIXEWVGTGU-KRIYVDMXSA-N
SMILES: CCCCCCCCN=C1N2C(CS1)C(C(C(C2O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04062

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2XWE Download Experimental e2xweA2
e2xweB2
e2xweB2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot