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 Q5SM28

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1H4T Download Experimental e1h4tA2
e1h4tB2
e1h4tC2
e1h4tD2
Class II aaRS and biotin synthetases
Class II aaRS and biotin synthetases
Class II aaRS and biotin synthetases
Class II aaRS and biotin synthetases
LigPlot