Ligand name: (R)-N-(3-((2-(benzo[d][1,3]dioxol-5-yl)ethyl)amino)-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide
PDB ligand accession: SH2
DrugBank: n/a
PubChem: 72943177
ChEMBL: n/a
InChI Key: WTOXXQQUHIAOIP-INIZCTEOSA-N
SMILES: CC(C)(CO)C(C(=O)NCCC(=O)NCCc1ccc2c(c1)OCO2)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 B5XYG3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NE2	Download	Experimental	e4ne2A1 e4ne2B1	P-loop domains-like P-loop domains-like	LigPlot