Ligand name: (4R)-4-hydroxy-D-proline
PDB ligand accession: UYA
DrugBank: n/a
PubChem: 440014;6971279;
ChEMBL: CHEMBL1229563
InChI Key: PMMYEEVYMWASQN-QWWZWVQMSA-N
SMILES: C1C(CNC1C(=O)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
6X9B	Download	Experimental	e6x9bA3 e6x9bA5 e6x9bB2 e6x9bB3	ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot