Ligand name: [(3~{S},4~{R},5~{R})-4,5-bis(oxidanyl)piperidin-3-yl]methanesulfonic acid
PDB ligand accession: 9VH
DrugBank: n/a
PubChem: 134693714
ChEMBL: n/a
InChI Key: RCSXCFCCYYFFCY-HSUXUTPPSA-N
SMILES: C1C(C(C(CN1)O)O)CS(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P32138

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5OHT Download Experimental e5ohtA2
e5ohtB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot