Ligand name: BROMIC ACID
PDB ligand accession: 202
DrugBank: n/a
PubChem: 24445
ChEMBL: CHEMBL1161635
InChI Key: SXDBWCPKPHAZSM-UHFFFAOYSA-N
SMILES: OBr(=O)=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00698

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2D6B Download Experimental e2d6bA1
Lysozyme-like
LigPlot