Ligand name: 2-acetamido-2-deoxy-alpha-D-glucopyranose
PDB ligand accession: NDG
DrugBank: DB03740
PubChem: 82313
ChEMBL: CHEMBL1234669
InChI Key: OVRNDRQMDRJTHS-PVFLNQBWSA-N
SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P10968

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2UVO Download Experimental e2uvoA2
e2uvoA3
e2uvoB3
e2uvoA1
e2uvoB2
e2uvoB4
e2uvoE2
e2uvoE4
e2uvoF1
e2uvoE2
e2uvoE3
e2uvoF2
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
LigPlot