Ligand name: (2S,4R)-5-hydroxyleucine
PDB ligand accession: HL5
DrugBank: n/a
PubChem: 15927964;91820398;
ChEMBL: n/a
InChI Key: SDCAQJCTUOFAKD-UHNVWZDZSA-N
SMILES: CC(CC(C(=O)O)N)CO

ClassyFire chemical classification:

List of proteins that are targets for HL5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0E3URV8_HL5 A0A0E3URV8 n/a