Ligand name: (2R)-2-[(1-benzothiophen-2-ylcarbonyl)amino]-3-(3-methylphenyl)propyl phosphate
PDB ligand accession: J8Z
DrugBank: n/a
PubChem: 49867168
ChEMBL: n/a
InChI Key: VJUQXEZAYUVHJF-MRXNPFEDSA-L
SMILES: Cc1cccc(c1)CC(COP(=O)([O-])[O-])NC(=O)c2cc3ccccc3s2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenethylamines

List of PDB structures and/or AlphaFold models with target protein Q13526

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IKG	Download	Experimental	e3ikgA1 e3ikgB1	FKBP-like FKBP-like	LigPlot