Ligand name: D-PROLINE
PDB ligand accession: DPR
DrugBank: DB02853
PubChem: 8988;6971012;
ChEMBL: CHEMBL80257
InChI Key: ONIBWKKTOPOVIA-SCSAIBSYSA-N
SMILES: C1CC(NC1)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5SI02

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2EJ6 Download Experimental e2ej6A1
e2ej6A2
e2ej6B1
e2ej6B2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot