Ligand name: (2~{S})-2-azanyl-4-[[(2~{S},3~{S},4~{R},5~{R})-5-[4-azanyl-5-(2-quinolin-3-ylethynyl)pyrrolo[2,3-d]pyrimidin-7-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfanyl]butanoic acid
PDB ligand accession: UGR
DrugBank: n/a
PubChem: 163358782
ChEMBL: n/a
InChI Key: SPMFBZXXQBXKFX-LUOSIZPJSA-N
SMILES: c1ccc2c(c1)cc(cn2)C#Cc3cn(c4c3c(ncn4)N)C5C(C(C(O5)CSCCC(C(=O)O)N)O)O

List of proteins that are targets for UGR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0F6N8X1_UGR	A0A0F6N8X1	n/a