Structure of PDB 8uas Chain C Binding Site BS03

Receptor Information
>8uas Chain C (length=348) Species: 1830 (Rhodococcus ruber) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
GSHMKAVQYTEIGSEPVVVDIPTPTPGPGEILLKVTAAGLCHSDIFVMDM
PAAQYAYGLPLTLGHEGVGTVAELGEGVTGFGVGDAVAVYGPWGCGACHA
CARGRENYCTRAADLGITPPGLGSPGSMAEYMIVDSARHLVPIGDLDPVA
AAPLTDAGLTPYHAISRVLPLLGPGSTAVVIGVGGLGHVGIQILRAVSAA
RVIAVDLDDDRLALAREVGADAAVKSGAGAADAIRELTGGQGATAVFDFV
GAQSTIDTAQQVVAVDGHISVVGIHAGAHAKVGFFMIPFGASVVTPYWGT
RSELMEVVALARAGRLDIHTETFTLDEGPAAYRRLREGSIRGRGVVVP
Ligand information
Ligand IDW3O
InChIInChI=1S/C15H26N2O2Si/c1-15(2,3)20(4,5)19-11-7-10-17-9-6-8-13(12-17)14(16)18/h6,8-9,12H,7,10-11H2,1-5H3,(H-,16,18)/p+1
InChIKeyIGAWBMMYKICDLH-UHFFFAOYSA-O
SMILES
SoftwareSMILES
ACDLabs 12.01O=C(N)c1ccc[n+](CCCO[Si](C)(C)C(C)(C)C)c1
OpenEye OEToolkits 2.0.7CC(C)(C)[Si](C)(C)OCCC[n+]1cccc(c1)C(=O)N
CACTVS 3.385CC(C)(C)[Si](C)(C)OCCC[n+]1cccc(c1)C(N)=O
FormulaC15 H27 N2 O2 Si
Name1-[3-[~{tert}-butyl(dimethyl)silyl]oxypropyl]pyridine-3-carboxamide
ChEMBL
DrugBank
ZINC
PDB chain8uas Chain C Residue 404 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB8uas Structural Characterization of Enzymatic Interactions with Functional Nicotinamide Cofactor Biomimetics
Resolution2.2 Å
Binding residue
(original residue number in PDB)		S40 D153 T157 V269 P293 Y294 W295
Binding residue
(residue number reindexed from 1)		S43 D156 T160 V272 P296 Y297 W298
Annotation score1
External links