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 O60885

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5D26 Download Experimental e5d26A1
Bromodomain-like
LigPlot
6SB8 Download Experimental e6sb8A1
Bromodomain-like
LigPlot
6SA2 Download Experimental e6sa2A1
Bromodomain-like
LigPlot
7R5B Download Experimental e7r5bA1
Bromodomain-like
LigPlot
6S4B Download Experimental e6s4bA1
Bromodomain-like
LigPlot
5D3S Download Experimental e5d3sA1
Bromodomain-like
LigPlot
5D25 Download Experimental e5d25A1
Bromodomain-like
LigPlot
6SAJ Download Experimental e6sajA1
Bromodomain-like
LigPlot
6S6K Download Experimental e6s6kA1
Bromodomain-like
LigPlot