Ligand name: 1-BROMOPROPANE-2-OL
PDB ligand accession: 1BP
DrugBank: n/a
PubChem: 446628
ChEMBL: CHEMBL446288
InChI Key: WEGOLYBUWCMMMY-GSVOUGTGSA-N
SMILES: CC(CBr)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P51698

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1K6E Download Experimental e1k6eA1
alpha/beta-Hydrolases
LigPlot