Structure of PDB 6ey2 Chain D Binding Site BS03
Receptor Information
>6ey2 Chain D (length=101) Species:
9606
(Homo sapiens) [
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TNLPRNPSMADYEARIFTFGTWIYSVNKEQLARAGFYALGEGDKVKCFHC
GGGLTDWKPSEDPWEQHAKWYPGCKYLLEQKGQEYINNIHLTHSLEECLV
R
Ligand information
Ligand ID
C3T
InChI
InChI=1S/C27H42N4O4/c1-6-21(28-5)24(33)30-23-18(16-32)9-12-20-13-14-22(31(20)26(23)35)25(34)29-15-17-7-10-19(11-8-17)27(2,3)4/h7-8,10-11,18,20-23,28,32H,6,9,12-16H2,1-5H3,(H,29,34)(H,30,33)/t18-,20+,21+,22+,23+/m1/s1
InChIKey
NJWOUDIHXORURQ-PMAMDCHESA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
CCC(C(=O)NC1C(CCC2CCC(N2C1=O)C(=O)NCc3ccc(cc3)C(C)(C)C)CO)NC
CACTVS 3.385
CC[C@H](NC)C(=O)N[C@H]1[C@@H](CO)CC[C@H]2CC[C@H](N2C1=O)C(=O)NCc3ccc(cc3)C(C)(C)C
CACTVS 3.385
CC[CH](NC)C(=O)N[CH]1[CH](CO)CC[CH]2CC[CH](N2C1=O)C(=O)NCc3ccc(cc3)C(C)(C)C
OpenEye OEToolkits 2.0.6
CC[C@@H](C(=O)N[C@H]1[C@H](CC[C@H]2CC[C@H](N2C1=O)C(=O)NCc3ccc(cc3)C(C)(C)C)CO)NC
Formula
C27 H42 N4 O4
Name
ChEMBL
DrugBank
ZINC
PDB chain
6ey2 Chain E Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
6ey2
Structure-based design and molecular profiling of Smac-mimetics selective for cellular IAPs.
Resolution
2.7 Å
Binding residue
(original residue number in PDB)
E349 L352
Binding residue
(residue number reindexed from 1)
E96 L99
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.3.2.27
: RING-type E3 ubiquitin transferase.
External links
PDB
RCSB:6ey2
,
PDBe:6ey2
,
PDBj:6ey2
PDBsum
6ey2
PubMed
30055105
UniProt
P98170
|XIAP_HUMAN E3 ubiquitin-protein ligase XIAP (Gene Name=XIAP)
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