Ligand name: chloroacetic acid
PDB ligand accession: R3W
DrugBank: n/a
PubChem: 300
ChEMBL: CHEMBL14090
InChI Key: FOCAUTSVDIKZOP-UHFFFAOYSA-N
SMILES: C(C(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A2R4GQN1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QKU Download Experimental e6qkuA1
alpha/beta-Hydrolases
LigPlot