Ligand name: (2S,3S)-butane-2,3-diol
PDB ligand accession: BUD
DrugBank: n/a
PubChem: 439888
ChEMBL: n/a
InChI Key: OWBTYPJTUOEWEK-IMJSIDKUSA-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 P17612

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3POO Download Experimental e3pooA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
3OVV Download Experimental e3ovvA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot