Ligand name: methyl L-glycero-alpha-D-manno-heptopyranoside
PDB ligand accession: A1Q
DrugBank: n/a
PubChem: 11345108
ChEMBL: n/a
InChI Key: GJUAFBSAJCBGRU-IHKZFYOVSA-N
SMILES: COC1C(C(C(C(O1)C(CO)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q1BKJ8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AOC Download Experimental e4aocA1
e4aocA1
e4aocB1
e4aocC1
e4aocD1
e4aocE1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot