Ligand name: S-TRITYL-L-CYSTEINE
PDB ligand accession: ZZD
DrugBank: n/a
PubChem: 76044;7058066;
ChEMBL: CHEMBL392695
InChI Key: DLMYFMLKORXJPO-FQEVSTJZSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)(c3ccccc3)SCC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Triphenyl compounds
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P52732

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WOG	Download	Experimental	e2wogA1 e2wogB1 e2wogC1	P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot
3KEN	Download	Experimental	e3kenA1	P-loop domains-like	LigPlot