Structure of PDB 8tqd Chain A |
>8tqdA (length=200) Species: 9606 (Homo sapiens) [Search protein sequence] |
DGPYLQILEQPKQRGFRFRYVCEGPSHGGLPGASSEKNKKSYPQVKICNY VGPAKVIVQLVTNGKNIHLHAHSLVGKHCEDGICTVTAGPKDMVVGFANL GILHVTKKKVFETLEARMTEACIRGYNPGLLVHPDLAYLQDRQLGDREKE LIRQAALQQTKEMDLSVVRLMFTAFLPDSTGSFTRRLEPVVSDAIYDSKA |
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PDB | 8tqd DrugMap: A quantitative pan-cancer analysis of cysteine ligandability |
Chain | A |
Resolution | 2.02 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 |
JMR |
A |
R56 Y59 C61 E62 |
R17 Y20 C22 E23 |
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