Ligand name: (3-bromo-2-oxo-propoxy)phosphonic acid
PDB ligand accession: BBR
DrugBank: n/a
PubChem: 152675
ChEMBL: n/a
InChI Key: QXVSTTOPPFAZGJ-UHFFFAOYSA-N
SMILES: C(C(=O)CBr)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P48499

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Y63 Download Experimental e2y63A1
TIM beta/alpha-barrel
LigPlot