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 Q8A861

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IJL	Download	Experimental	e3ijlA1 e3ijlA2 e3ijlB1 e3ijlB2	Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot