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 P11172

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q1H	Download	Experimental	e7q1hA1	TIM beta/alpha-barrel	LigPlot
7OV0	Download	Experimental	e7ov0A1	TIM beta/alpha-barrel	LigPlot
6ZWY	Download	Experimental	e6zwyA1	TIM beta/alpha-barrel	LigPlot
7OUZ	Download	Experimental	e7ouzA1	TIM beta/alpha-barrel	LigPlot
6ZX3	Download	Experimental	e6zx3A1	TIM beta/alpha-barrel	LigPlot
6ZX1	Download	Experimental	e6zx1A1	TIM beta/alpha-barrel	LigPlot
6ZX2	Download	Experimental	e6zx2A1	TIM beta/alpha-barrel	LigPlot
6YWT	Download	Experimental	e6ywtA1	TIM beta/alpha-barrel	LigPlot