Ligand name: 1-[3,5-bis(chloranyl)phenoxy]propan-2-amine
PDB ligand accession: TV6
DrugBank: n/a
PubChem: 67660552
ChEMBL: n/a
InChI Key: YNVNHWOJYTUTFH-LURJTMIESA-N
SMILES: CC(COc1cc(cc(c1)Cl)Cl)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8C6T	Download	Experimental	e8c6tA1 e8c6tA2	cradle loop barrel cradle loop barrel	LigPlot