Ligand name: 2-BROMO-2-PROPENE-1-OL
PDB ligand accession: BRP
DrugBank: DB04320
PubChem: 446627
ChEMBL: n/a
InChI Key: MDFFZNIQPLKQSG-UHFFFAOYSA-N
SMILES: C=C(CO)Br
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
1K63 Download Experimental e1k63A1
alpha/beta-Hydrolases
LigPlot