Ligand name: (3S,4R,5S)-N-benzyl-3,4-dihydroxy-5-methyl-D-prolinamide
PDB ligand accession: LM5
DrugBank: n/a
PubChem: 72706083
ChEMBL: n/a
InChI Key: RJAKCSBNEIOVPB-GMNPVEAJSA-N
SMILES: CC1C(C(C(N1)C(=O)NCc2ccccc2)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 Q8A3I4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JL1	Download	Experimental	e4jl1A2 e4jl1B2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
4JL2	Download	Experimental	e4jl2A2 e4jl2B2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot