Ligand name: O-methyl-N-[(2S)-4-methyl-2-(sulfanylmethyl)pentanoyl]-L-tyrosine
PDB ligand accession: 0QI
DrugBank: n/a
PubChem: 23585803
ChEMBL: n/a
InChI Key: PRPWYZNFKBFGFI-HIFRSBDPSA-N
SMILES: CC(C)CC(CS)C(=O)NC(Cc1ccc(cc1)OC)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P15167

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ATL	Download	Experimental	e1atlA1 e1atlB1	Zincin-like Zincin-like	LigPlot