Ligand name: N-[(R)-({[(benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-N-ethyl-L-leucinamide
PDB ligand accession: UBU
DrugBank: n/a
PubChem: 57411965
ChEMBL: CHEMBL2219861
InChI Key: AYDYEZVQGYFZKJ-HNNXBMFYSA-N
SMILES: CCNC(=O)C(CC(C)C)NP(=O)(CNC(=O)OCc1ccccc1)O

ClassyFire chemical classification:

List of proteins that are targets for UBU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00800_UBU P00800 n/a