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 A0A1D2X0K1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QII Download Experimental e6qiiB1
F420-reducing hydrogenase subunit beta
LigPlot