Ligand name: (S)-1-(2-AMINO-2-CARBOXYETHYL)-3(2-CARBOXYTHIOPHENE-3-YL-METHYL)-5-METHYLPYRIMIDINE-2,4-DIONE
PDB ligand accession: UBA
DrugBank: n/a
PubChem: 6420160
ChEMBL: CHEMBL373428
InChI Key: ZTAZUCRXCRXNSU-VIFPVBQESA-N
SMILES: CC1=CN(C(=O)N(C1=O)Cc2ccsc2C(=O)O)CC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for UBA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22756_UBA P22756 n/a