Ligand name: 2-deoxy-2-{[3-(4-hydroxyphenyl)propanoyl]amino}-alpha-D-glucopyranose
PDB ligand accession: 4V5
DrugBank: n/a
PubChem: 91801173
ChEMBL: n/a
InChI Key: WKSQEORRFJBWEH-GZENYHORSA-N
SMILES: c1cc(ccc1CCC(=O)NC2C(C(C(OC2O)CO)O)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
5BRF Download Experimental e5brfA1
e5brfA2
e5brfB2
e5brfA1
e5brfB1
e5brfB2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot