Ligand name: N-[(R)-({[(benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-L-leucylglycine
PDB ligand accession: UBT
DrugBank: n/a
PubChem: 57411966
ChEMBL: CHEMBL2219858
InChI Key: NGPZALJIIRWBPS-AWEZNQCLSA-N
SMILES: CC(C)CC(C(=O)NCC(=O)O)NP(=O)(CNC(=O)OCc1ccccc1)O

ClassyFire chemical classification:

List of proteins that are targets for UBT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00800_UBT P00800 n/a