Ligand name: methyl 2-(acetylamino)-4,6-O-[(1S)-1-carboxyethylidene]-2-deoxy-beta-D-mannopyranoside
PDB ligand accession: 6LA
DrugBank: n/a
PubChem: 134812666
ChEMBL: n/a
InChI Key: KCXDWSUMIHDAQQ-KFRVFMFJSA-N
SMILES: CC(=O)NC1C(C2C(COC(O2)(C)C(=O)O)OC1OC)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein C1JZ07

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6CWR Download Experimental e6cwrA1
CH domain-like
LigPlot
6CWH Download Experimental e6cwhA1
e6cwhB1
e6cwhC1
e6cwhD1
CH domain-like
CH domain-like
CH domain-like
CH domain-like
LigPlot
6CWN Download Experimental e6cwnA1
CH domain-like
LigPlot
6CWF Download Experimental e6cwfA1
e6cwfA1
e6cwfB1
CH domain-like
CH domain-like
CH domain-like
LigPlot
6CWI Download Experimental e6cwiA1
e6cwiB1
CH domain-like
CH domain-like
LigPlot