Ligand name: 1-formyl-L-proline
PDB ligand accession: FPK
DrugBank: n/a
PubChem: 12461843
ChEMBL: n/a
InChI Key: DHDRGOURKDLAOT-YFKPBYRVSA-N
SMILES: C1CC(N(C1)C=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P06276

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4BDS Download Experimental e4bdsA1
alpha/beta-Hydrolases
LigPlot