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 Q8I5R7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7F97 Download Experimental e7f97A3
e7f97B2
e7f97C3
e7f97D1
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
6T7K Download Experimental e6t7kA1
Class II aaRS and biotin synthetases
LigPlot
7QC2 Download Experimental e7qc2A2
Class II aaRS and biotin synthetases
LigPlot
7QB7 Download Experimental e7qb7A1
Class II aaRS and biotin synthetases
LigPlot
7F96 Download Experimental e7f96A2
Class II aaRS and biotin synthetases
LigPlot