Ligand name: (2R,3R)-2,3,4-trihydroxybutanoic acid
PDB ligand accession: EAX
DrugBank: n/a
PubChem: 2781043
ChEMBL: n/a
InChI Key: JPIJQSOTBSSVTP-PWNYCUMCSA-N
SMILES: C(C(C(C(=O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A1WPV4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4P9K Download Experimental e4p9kA1
e4p9kA2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot