Ligand name: pentane-2,2,4,4-tetrol
PDB ligand accession: PBL
DrugBank: n/a
PubChem: 50990896
ChEMBL: n/a
InChI Key: VNRDADQWVXLHCQ-UHFFFAOYSA-N
SMILES: CC(CC(C)(O)O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q59034

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3AIA Download Experimental e3aiaA1
alpha/beta knot
LigPlot