Ligand name: O-(2-ACETAMIDO-2-DEOXY D-GLUCOPYRANOSYLIDENE) AMINO-N-PHENYLCARBAMATE
PDB ligand accession: OAN
DrugBank: n/a
PubChem: 9576811
ChEMBL: CHEMBL404482
InChI Key: PBLNJFVQMUMOJY-JXZOILRNSA-N
SMILES: CC(=O)NC1C(C(C(OC1=NOC(=O)Nc2ccccc2)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P49610

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AZ6 Download Experimental e4az6A1
TIM beta/alpha-barrel
LigPlot
4AZI Download Experimental e4aziA1
e4aziB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4AZB Download Experimental e4azbA1
TIM beta/alpha-barrel
LigPlot
4AZG Download Experimental e4azgA1
e4azgB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot