Ligand name: (R,R)-2,3-BUTANEDIOL
PDB ligand accession: BU3
DrugBank: n/a
PubChem: 225936
ChEMBL: n/a
InChI Key: OWBTYPJTUOEWEK-QWWZWVQMSA-N
SMILES: CC(C(C)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9I4X1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ET3 Download Experimental e6et3A1
e6et3A2
e6et3B1
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot