Ligand name: (2~{S},3~{R})-2,6-bis(azanyl)-3-oxidanyl-hexanoic acid
PDB ligand accession: CUW
DrugBank: n/a
PubChem: 11062699
ChEMBL: n/a
InChI Key: YSVMULOOWPBERR-UHNVWZDZSA-N
SMILES: C(CC(C(C(=O)O)N)O)CN

ClassyFire chemical classification:

List of proteins that are targets for CUW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C7QJ42_CUW C7QJ42 n/a