Ligand name: (3S)-3-hydroxybutyl beta-D-xylopyranoside
PDB ligand accession: 07E
DrugBank: n/a
PubChem: 137347838
ChEMBL: n/a
InChI Key: KAKVKOIRYXYSBS-KVEIKIFDSA-N
SMILES: CC(CCOC1C(C(C(CO1)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P36217

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1REE Download Experimental e1reeB1
jelly-roll
LigPlot