Ligand name: (2R,3R)-N,2,3,4-TETRAHYDROXYBUTANAMIDE
PDB ligand accession: EHM
DrugBank: n/a
PubChem: 449343
ChEMBL: CHEMBL117442
InChI Key: SJYJPXDRLWCEKB-PWNYCUMCSA-N
SMILES: C(C(C(C(=O)NO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q1GLV3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IP5 Download Experimental e4ip5B4
e4ip5A3
e4ip5A4
e4ip5B3
e4ip5B4
e4ip5A4
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
Enolase-N/ribosomal protein
LigPlot