Ligand name: PROLINE
PDB ligand accession: PRO
DrugBank: DB00172
PubChem: 145742;6971047;
ChEMBL: CHEMBL54922
InChI Key: ONIBWKKTOPOVIA-BYPYZUCNSA-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 Q9UDR5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5O1O Download Experimental e5o1oA1
e5o1oA2
e5o1oB1
e5o1oB2
FwdE/GAPDH domain-like
Rossmann-like
Rossmann-like
FwdE/GAPDH domain-like
LigPlot