Ligand name: p-Bromophenacyl bromide
PDB ligand accession: PBP
DrugBank: n/a
PubChem: 7454
ChEMBL: CHEMBL142826
InChI Key: FKJSFKCZZIXQIP-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)CBr)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P58399

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2OK9 Download Experimental e2ok9A1
e2ok9B1
Phospholipase A2, PLA2
Phospholipase A2, PLA2
LigPlot