Ligand name: 2-acetamido-2-deoxy-1-O-(propylcarbamoyl)-alpha-D-glucopyranose
PDB ligand accession: GYU
DrugBank: n/a
PubChem: 24779679
ChEMBL: n/a
InChI Key: WEAGJSCGQDTQRE-ISUQUUIWSA-N
SMILES: CCCNC(=O)OC1C(C(C(C(O1)CO)O)O)NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P10968

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AML Download Experimental e4amlA2
e4amlA3
e4amlB3
e4amlA3
e4amlB2
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
LigPlot