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

ClassyFire chemical classification:

List of proteins that are targets for LPD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_LPD P56817 n/a
2 Q9WVG6_LPD Q9WVG6 n/a