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 Q6F3I7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5YP4 Download Experimental e5yp4A3
e5yp4B3
e5yp4C1
e5yp4D1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
5YP3 Download Experimental e5yp3A3
e5yp3B1
e5yp3C2
e5yp3C3
e5yp3D2
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
beta-propeller-like
alpha/beta-Hydrolases
LigPlot