Ligand name: (1S,2S,3R,4R)-4-aminocyclopentane-1,2,3-triol
PDB ligand accession: YHO
DrugBank: n/a
PubChem: 11593442
ChEMBL: CHEMBL268037
InChI Key: UUKWSEIZIMUXPU-LECHCGJUSA-N
SMILES: C1C(C(C(C1O)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
3DX1 Download Experimental e3dx1A3
e3dx1A1
e3dx1A2
Glycosyl hydrolase domain-like
immunoglobulin/albumin-binding domain-like
TIM beta/alpha-barrel
LigPlot