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 F7X6I3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6X9C	Download	Experimental	e6x9cA2 e6x9cB1 e6x9cB2	TIM beta/alpha-barrel ALDH-like ALDH-like	LigPlot