Ligand name: alpha-L-rhamnopyranose
PDB ligand accession: RAM
DrugBank: n/a
PubChem: 439710
ChEMBL: n/a
InChI Key: SHZGCJCMOBCMKK-HGVZOGFYSA-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 P00803

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3S04 Download Experimental e3s04B1
e3s04A2
SH3
SH3
LigPlot