Ligand name: 2-phenylsulfanylethyl ~{N}-[(2~{S})-1-[[(1~{S},2~{S})-1-[bis(oxidanyl)-oxidanylidene-$l^{5}-sulfanyl]-1-oxidanyl-3-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
PDB ligand accession: UUR
DrugBank: n/a
PubChem: 164889306
ChEMBL: n/a
InChI Key: AUIXPEVQDXBTHO-DBSRCYSRSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCCSc2ccccc2

List of proteins that are targets for UUR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1L2E0X0_UUR	A0A1L2E0X0	n/a
2	P0DTD1_UUR	P0DTD1	n/a