Ligand name: (2S)-2-hydroxy-N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-3-methylbutanamide
PDB ligand accession: B9U
DrugBank: n/a
PubChem: 138756788
ChEMBL: n/a
InChI Key: DXJFYGFPQOYURY-WFASDCNBSA-N
SMILES: CC(C)C(C(=O)NC(Cc1c[nH]c2c1cccc2)CO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of PDB structures and/or AlphaFold models with target protein A0A077KEB8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6J84	Download	Experimental	e6j84A1	Cytochrome P450	LigPlot