Ligand name: 3-({3-[(2S)-2-amino-2-carboxyethyl]-5-methyl-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}methyl)-4,5-dibromothiophene-2-carboxylic acid
PDB ligand accession: UB1
DrugBank: n/a
PubChem: 16124969
ChEMBL: CHEMBL220822
InChI Key: VDFYFXPYXBDMBE-ZETCQYMHSA-N
SMILES: CC1=CN(C(=O)N(C1=O)Cc2c(c(sc2C(=O)O)Br)Br)CC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for UB1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22756_UB1 P22756 n/a