Ligand name: 2-acetamido-2-deoxy-beta-D-glucopyranose
PDB ligand accession: NAG
DrugBank: DB00141
PubChem: 24139
ChEMBL: CHEMBL447878
InChI Key: OVRNDRQMDRJTHS-FMDGEEDCSA-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 Q9GK12

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ORV Download Experimental e4orvA1
e4orvC1
e4orvD1
N-acetylmuramoyl-L-alanine amidase-like
N-acetylmuramoyl-L-alanine amidase-like
N-acetylmuramoyl-L-alanine amidase-like
LigPlot
4OPP Download Experimental e4oppA1
e4oppC1
e4oppD1
N-acetylmuramoyl-L-alanine amidase-like
N-acetylmuramoyl-L-alanine amidase-like
N-acetylmuramoyl-L-alanine amidase-like
LigPlot
4Q8S Download Experimental e4q8sA1
e4q8sC1
e4q8sD1
N-acetylmuramoyl-L-alanine amidase-like
N-acetylmuramoyl-L-alanine amidase-like
N-acetylmuramoyl-L-alanine amidase-like
LigPlot
3NG4 Download Experimental e3ng4A1
e3ng4C1
e3ng4D1
N-acetylmuramoyl-L-alanine amidase-like
N-acetylmuramoyl-L-alanine amidase-like
N-acetylmuramoyl-L-alanine amidase-like
LigPlot
3QS0 Download Experimental e3qs0B1
e3qs0D1
N-acetylmuramoyl-L-alanine amidase-like
N-acetylmuramoyl-L-alanine amidase-like
LigPlot
4Q9E Download Experimental e4q9eA1
e4q9eC1
e4q9eD1
N-acetylmuramoyl-L-alanine amidase-like
N-acetylmuramoyl-L-alanine amidase-like
N-acetylmuramoyl-L-alanine amidase-like
LigPlot
5E0A Download Experimental e5e0aA1
e5e0aC1
e5e0aD1
N-acetylmuramoyl-L-alanine amidase-like
N-acetylmuramoyl-L-alanine amidase-like
N-acetylmuramoyl-L-alanine amidase-like
LigPlot