Ligand name: 2-{[(benzyloxy)carbonyl]amino}-2-deoxy-beta-D-glucopyranose
PDB ligand accession: 4UZ
DrugBank: n/a
PubChem: 13474484
ChEMBL: n/a
InChI Key: FRTOTMQAWIIMKK-SYLRKERUSA-N
SMILES: c1ccc(cc1)COC(=O)NC2C(C(C(OC2O)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q4E4E1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7S2P Download Experimental e7s2pA1
e7s2pA2
e7s2pB1
e7s2pA1
e7s2pB1
e7s2pB2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
5BRE Download Experimental e5breA1
e5breA2
e5breB1
e5breA1
e5breB1
e5breB2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot