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 I6XU56

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5AGU Download Experimental e5aguA2
DNA clamp
LigPlot
5AGV Download Experimental e5agvA1
e5agvB3
e5agvB1
e5agvB2
DNA clamp
DNA clamp
DNA clamp
DNA clamp
LigPlot