Ligand name: (1R,2R,3S,4R,5R)-5-aminocyclopentane-1,2,3,4-tetrol
PDB ligand accession: YTB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LZCRRHQKPAEPKL-PTSYSAGVSA-N
SMILES: C1(C(C(C(C1O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q24451

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3DX3 Download Experimental e3dx3A3
e3dx3A1
e3dx3A2
Glycosyl hydrolase domain-like
immunoglobulin/albumin-binding domain-like
TIM beta/alpha-barrel
LigPlot