Ligand name: 1,5-anhydro-D-arabino-hex-1-enitol
PDB ligand accession: LCN
DrugBank: n/a
PubChem: 24885981
ChEMBL: n/a
InChI Key: CXKKSSKKIOZUNR-HSUXUTPPSA-N
SMILES: C1=C(C(C(C(O1)CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P46976

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3U2W Download Experimental e3u2wA1
Nucleotide-diphospho-sugar transferases
LigPlot