Ligand name: (2~{S})-3-methyl-2-[pentanoyl-[[4-[2-(2~{H}-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid
PDB ligand accession: U35
DrugBank: DB00177
PubChem: 60846
ChEMBL: CHEMBL1069
InChI Key: ACWBQPMHZXGDFX-QFIPXVFZSA-N
SMILES: CCCCC(=O)N(Cc1ccc(cc1)c2ccccc2c3n[nH]nn3)C(C(C)C)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 O15530

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DQT	Download	Experimental	e8dqtA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot