Ligand name: (Z)-[(3R,4R,5R,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-ylidene]amino] N-phenylcarbamate
PDB ligand accession: 5G0
DrugBank: n/a
PubChem: 25228323
ChEMBL: n/a
InChI Key: PBLNJFVQMUMOJY-UYZOWNTJSA-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 Q2MGH6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5A57 Download Experimental e5a57A1
TIM beta/alpha-barrel
LigPlot