Structure of PDB 8wyf Chain C Binding Site BS01
Receptor Information
>8wyf Chain C (length=271) Species:
1423
(Bacillus subtilis) [
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DNNVVECIKEITESSRNGKLVFFVGAGVSTLSDYPQWWRLVDKYHEELYG
SPYSSDEYLRIPQIFYNVKGEMAFDGILKDFFQVDKPTNPIHDKILAMNP
AHVITTNYDNLIDTACWKRGKYFSVISAEEDVANATSSRYLLKVHGDFRK
GFKGENVVLKEDDYLNYDQNYPLISNLMKTIIATHTIVFIGYGLGDYNIN
MLLNWVRKLQKDSFHKPFFIRTDPSPIENETLIYYENKGLRIIDAASLID
SNEYDYLERYSAVMDLLIESQ
Ligand information
Ligand ID
NAD
InChI
InChI=1S/C21H27N7O14P2/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(41-21)6-39-44(36,37)42-43(34,35)38-5-10-13(29)15(31)20(40-10)27-3-1-2-9(4-27)18(23)33/h1-4,7-8,10-11,13-16,20-21,29-32H,5-6H2,(H5-,22,23,24,25,33,34,35,36,37)/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1
InChIKey
BAWFJGJZGIEFAR-NNYOXOHSSA-N
SMILES
Software
SMILES
CACTVS 3.341
NC(=O)c1ccc[n+](c1)[C@@H]2O[C@H](CO[P]([O-])(=O)O[P@](O)(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n4cnc5c(N)ncnc45)[C@@H](O)[C@H]2O
OpenEye OEToolkits 1.5.0
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)N
CACTVS 3.341
NC(=O)c1ccc[n+](c1)[CH]2O[CH](CO[P]([O-])(=O)O[P](O)(=O)OC[CH]3O[CH]([CH](O)[CH]3O)n4cnc5c(N)ncnc45)[CH](O)[CH]2O
OpenEye OEToolkits 1.5.0
c1cc(c[n+](c1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[P@@](=O)([O-])O[P@@](=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)N
Formula
C21 H27 N7 O14 P2
Name
NICOTINAMIDE-ADENINE-DINUCLEOTIDE
ChEMBL
CHEMBL1234613
DrugBank
DB14128
ZINC
PDB chain
8wyf Chain C Residue 1101 [
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Receptor-Ligand Complex Structure
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PDB
8wyf
Structural basis for phage-mediated activation and repression of bacterial DSR2 anti-phage defense system.
Resolution
2.85 Å
Binding residue
(original residue number in PDB)
G49 T52 L53 Q58 W60 Y84 Y282 Y286
Binding residue
(residue number reindexed from 1)
G27 T30 L31 Q36 W38 Y58 Y256 Y260
Annotation score
4
External links
PDB
RCSB:8wyf
,
PDBe:8wyf
,
PDBj:8wyf
PDBsum
8wyf
PubMed
38555355
UniProt
D4G637
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