Ligand name: (4S)-4-hydroxy-D-proline
PDB ligand accession: UY7
DrugBank: n/a
PubChem: 440074;6971274;
ChEMBL: n/a
InChI Key: PMMYEEVYMWASQN-IUYQGCFVSA-N
SMILES: C1C(CNC1C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

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
6X9A Download Experimental e6x9aA4
e6x9aB2
e6x9aB4
ALDH-like
ALDH-like
ALDH-like
LigPlot