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 A0A316Q2B4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7VUA Download Experimental e7vuaA2
e7vuaB2
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
LigPlot