Ligand name: N-{1-[N-(4,5-dichloro-2-hydroxyphenyl)glycyl]piperidin-4-yl}ethanesulfonamide
PDB ligand accession: 21C
DrugBank: n/a
PubChem: 137348015
ChEMBL: n/a
InChI Key: RIUWVQAWHOOGFK-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)NC1CCN(CC1)C(=O)CNc2cc(c(cc2O)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LYF Download Experimental e4lyfB1
P-loop domains-like
LigPlot