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 Q6NAM1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3R3X Download Experimental e3r3xA1
alpha/beta-Hydrolases
LigPlot