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 P00517

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1SMH Download Experimental e1smhA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
1XH9 Download Experimental e1xh9A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
1XH5 Download Experimental e1xh5A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot