Ligand name: bromoacetic acid
PDB ligand accession: BXA
DrugBank: DB02198
PubChem: 6227
ChEMBL: CHEMBL60851
InChI Key: KDPAWGWELVVRCH-UHFFFAOYSA-N
SMILES: C(C(=O)O)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00800

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3NN7 Download Experimental e3nn7A1
Zincin-like
LigPlot