Ligand name: 2-acetamido-3-O-[(2S,3S)-2-carboxy-3,4-dihydroxybutan-2-yl]-2-deoxy-alpha-D-glucopyranose
PDB ligand accession: UDC
DrugBank: n/a
PubChem: 24794398
ChEMBL: n/a
InChI Key: NSPVGDAWQINIKU-TXJFNNIZSA-N
SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)OC(C)(C(CO)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A749

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Z2C Download Experimental e2z2cA1
e2z2cA2
e2z2cB1
e2z2cB2
e2z2cC1
e2z2cC2
e2z2cD1
e2z2cD2
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
LigPlot