Structure of PDB 6oa0 Chain A |
>6oa0A (length=501) Species: 9606 (Homo sapiens) [Search protein sequence] |
DKKWLGTPIEEMRRMPRCGIRLPLLRPSANHTVTIRVDLLRAGEVPKPFP THYKDLWDNKHVKMPCSEQNLYPVTAGSRWELIQTALLNKFTRPQNLKDA ILKYNVAYSKKWDFTALIDFWDKVLEEAEAQHLYQSILPDMVKIALCLPN ICTQPIPLLAAAMNHSITMSQEQIASLLANAFFCTFPRRNASSYPDINFN RLFEGRSSRKPEKLKTLFCYFRRVTAAAPTGLVTFTRQSLEDFPEWERCE KPLTRLHVTYEGTIEENGQGMLQVDFANRFVGGGVTSAGLVQEEIRFLIN PELIISRLFTEVLDHNECLIITGTEQYSEYTGYAETYRWSRSHEDGSERD DWQRRCTEIVAIDALHFRRYLDQFVPEKMRRELNKAYCGFLRPGVSSENL SAVATGNWGCGAFGGDARLKALIQILAAAAAERDVVYFTFGDSELMRDIY SMHIFLTERKLTVGDVYKLLLRYYNEECRNCSTPGPDIKLYPFIYHAVES C |
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PDB | 6oa0 Selective small molecule PARG inhibitor causes replication fork stalling and cancer cell death. |
Chain | A |
Resolution | 2.0 Å |
3D structure |
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Enzyme Commision number |
3.2.1.143: poly(ADP-ribose) glycohydrolase. |
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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 |
M1D |
A |
Y795 F902 |
Y333 F440 |
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