Ligand name: N-(3-OXOPROPYL)GLYCINE
PDB ligand accession: CL5
DrugBank: n/a
PubChem: 49866800
ChEMBL: n/a
InChI Key: KCNYJRBIWGISEE-UHFFFAOYSA-N
SMILES: C(CNCC(=O)O)C=O

ClassyFire chemical classification:

List of proteins that are targets for CL5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00772_CL5 P00772 n/a