Ligand name: 1-methyl-L-proline
PDB ligand accession: 3BY
DrugBank: n/a
PubChem: 643474;6951137;
ChEMBL: n/a
InChI Key: CWLQUGTUXBXTLF-YFKPBYRVSA-N
SMILES: CN1CCCC1C(=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 Q92ZP9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QUP	Download	Experimental	e4qupA2	TBP-like	LigPlot
4QUR	Download	Experimental	e4qurA2	TBP-like	LigPlot