Ligand name: L-RHAMNOSE
PDB ligand accession: RNS
DrugBank: DB02961
PubChem: 19233
ChEMBL: n/a
InChI Key: PNNNRSAQSRJVSB-BXKVDMCESA-N
SMILES: CC(C(C(C(C=O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P32170

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1DE6 Download Experimental e1de6A1
e1de6B1
e1de6C1
e1de6D1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot