Structure of PDB 6uku Chain A |
>6ukuA (length=178) Species: 9606,559292 [Search protein sequence] |
SVAHGLAWSYYIGYLRLILPELQARIRTYNQHYNNLLRGAVSQRLYILLP LDCGVPDNLSMADPNIRFLDKLPQQTADRAGIKDRVYSNSIYELLENGQR AGTCVLEYATPLQTLFAMSQYSQAGFSREDRLEQAKLFCQTLEDILADAP ESQNNCRLIAYQESFSLSQEVLRHLRQE |
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PDB | 6uku An orally available non-nucleotide STING agonist with antitumor activity. |
Chain | A |
Resolution | 1.68 Å |
3D structure |
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Enzyme Commision number |
? |
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Site # |
Ligand |
Ligand chain |
Binding residues on receptor (original residue number in PDB) |
Binding residues on receptor (residue number reindexed from 1) |
Binding affinity |
BS01 |
QAV |
A |
Y167 R238 T263 |
Y14 R85 T110 |
MOAD: ic50=8nM |
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