Ligand name: propane-2,2-diol
PDB ligand accession: BA9
DrugBank: n/a
PubChem: 92286
ChEMBL: n/a
InChI Key: CIBMHJPPKCXONB-UHFFFAOYSA-N
SMILES: CC(C)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5SLD7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6JAH Download Experimental e6jahA1
Periplasmic binding protein-like II
LigPlot