Ligand name: PROLINE
PDB ligand accession: PRO
DrugBank: DB00172
PubChem: 145742;6971047;
ChEMBL: CHEMBL54922
InChI Key: ONIBWKKTOPOVIA-BYPYZUCNSA-N
SMILES: C1CC(NC1)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 S5TUM1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DT0	Download	Experimental	e7dt0A1 e7dt0B1 e7dt0C1 e7dt0D1 e7dt0E1 e7dt0F1 e7dt0G1 e7dt0H1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot
7E01	Download	Experimental	e7e01A1	jelly-roll	LigPlot
7DZZ	Download	Experimental	e7dzzA1 e7dzzB1	jelly-roll jelly-roll	LigPlot
8H7Y	Download	Experimental	e8h7yA1 e8h7yB1	jelly-roll jelly-roll	LigPlot
7E07	Download	Experimental	e7e07A1 e7e07B1	jelly-roll jelly-roll	LigPlot
7E00	Download	Experimental	e7e00A1 e7e00B1	jelly-roll jelly-roll	LigPlot