Ligand name: L-RHAMNITOL
PDB ligand accession: RNT
DrugBank: DB02399
PubChem: 445052
ChEMBL: n/a
InChI Key: SKCKOFZKJLZSFA-BXKVDMCESA-N
SMILES: CC(C(C(C(CO)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
1DE5 Download Experimental e1de5A1
e1de5B1
e1de5C1
e1de5D1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot