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 P52011

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IGV Download Experimental e2igvA1
Cyclophilin-like
LigPlot
2IGW Download Experimental e2igwA1
Cyclophilin-like
LigPlot
1E8K Download Experimental e1e8kA1
Cyclophilin-like
LigPlot