Ligand name: 2,6-anhydro-3,5-dideoxy-5-[(2-methylpropanoyl)amino]-3-(4-phenyl-1H-1,2,3-triazol-1-yl)-D-glycero-D-galacto-non-2-enoni c acid
PDB ligand accession: 8LM
DrugBank: n/a
PubChem: 134611712
ChEMBL: n/a
InChI Key: HLCFXRXMEMQOHX-RTKZEXODSA-N
SMILES: CC(C)C(=O)NC1C(C(=C(OC1C(C(CO)O)O)C(=O)O)n2cc(nn2)c3ccccc3)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein G8G134

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6C0M Download Experimental e6c0mA1
e6c0mB1
e6c0mB1
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot