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 C5A074

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5U9E Download Experimental e5u9eA1
e5u9eB1
jelly-roll
jelly-roll
LigPlot
5U93 Download Experimental e5u93A1
e5u93B1
jelly-roll
jelly-roll
LigPlot