Ligand name: L-PROLINAMIDE
PDB ligand accession: LPD
DrugBank: n/a
PubChem: 111306
ChEMBL: CHEMBL1222059
InChI Key: VLJNHYLEOZPXFW-BYPYZUCNSA-N
SMILES: C1CC(NC1)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4GID Download Experimental e4gidA3
e4gidB3
e4gidC3
e4gidD3
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot