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 Q9GK12

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3CG9 Download Experimental e3cg9A1
e3cg9B1
N-acetylmuramoyl-L-alanine amidase-like
N-acetylmuramoyl-L-alanine amidase-like
LigPlot
3NNO Download Experimental e3nnoC1
e3nnoD1
N-acetylmuramoyl-L-alanine amidase-like
N-acetylmuramoyl-L-alanine amidase-like
LigPlot