Ligand name: 2-Bromoacetyl Group
PDB ligand accession: BXA
DrugBank: DB02198
InChI Key: KDPAWGWELVVRCH-UHFFFAOYSA-N
SMILES: C(C(=O)O)Br
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P23219

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P23219 Download Predicted P23219_F1_nD1
P23219_F1_nD2
EGF-like
Heme-dependent peroxidases
6Y3C   Predicted