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 Q5NF57

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3N8H Download Experimental e3n8hA2
e3n8hA3
e3n8hB2
e3n8hB3
HUP domain-like
Creatinase/aminopeptidase-like
HUP domain-like
Creatinase/aminopeptidase-like
LigPlot
3QTT Download Experimental e3qttA2
e3qttB2
HUP domain-like
HUP domain-like
LigPlot