Ligand name: beta-L-rhamnopyranose
PDB ligand accession: RM4
DrugBank: n/a
PubChem: 439730
ChEMBL: n/a
InChI Key: SHZGCJCMOBCMKK-YJRYQGEOSA-N
SMILES: CC1C(C(C(C(O1)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q75WH8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4GJI Download Experimental e4gjiB2
e4gjiC2
e4gjiD2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot