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 Q12306

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7P7W Download Experimental e7p7wAAA1
e7p7wAAA2
e7p7wBBB1
e7p7wAAA2
e7p7wBBB1
e7p7wBBB2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
7P9Y Download Experimental e7p9yAAA1
e7p9yAAA2
e7p9yBBB1
e7p9yAAA1
e7p9yBBB1
e7p9yBBB2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
7P9P Download Experimental e7p9pAAA1
e7p9pAAA2
e7p9pBBB1
e7p9pAAA1
e7p9pBBB1
e7p9pBBB2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot