Ligand name: (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-2,3,4-TRIOL
PDB ligand accession: NOY
DrugBank: n/a
PubChem: 11987879
ChEMBL: n/a
InChI Key: BHOYFRIRWXBNHP-ARQDHWQXSA-N
SMILES: C1C(C(C(C(N1)O)O)O)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8AAK6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2VQU Download Experimental e2vquA1
e2vquA5
e2vquB1
e2vquB5
jelly-roll
TIM beta/alpha-barrel
jelly-roll
TIM beta/alpha-barrel
LigPlot