Ligand name: 2-[(4-chlorobenzyl)amino]ethanesulfonic acid
PDB ligand accession: MFY
DrugBank: n/a
PubChem: 18439261;152754619;
ChEMBL: n/a
InChI Key: LPASPBAPDABFEL-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNCCS(=O)(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q54727

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4FPC Download Experimental e4fpcA3
beta-propeller-like
LigPlot