Structure of PDB 8s38 Chain C Binding Site BS01
Receptor Information
>8s38 Chain C (length=413) Species:
3880
(Medicago truncatula) [
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NAMNALVATNRNFQRASRILGLDSKLEKSLLIPYREIKVECTIPKDDGSL
VSYVGFRIQHDNARGPMKGGIRYHPEVDPDEVNALAQLMTWKTAVVDIPY
GGAKGGIGCNPKDLSISELERLTRVFTQKIHDLIGIHRDVPAPDMGTNSQ
TMAWILDEYSKFHGHSPAVVTGKPIDLGGSLGREAATGLGVVFATEALFA
EYGKSISDMTFAIQGFGNVGTWAAKAIFERGGKVVAVSDINGAISNPNGI
DIAALLKHKAGNGSLKDFSGGDAMNPNDLLVHDCDVLIPCALGGVLNKEN
ANDVKAKFIIEAANHPTDPDADEILSKKGVIILPDVYANAGGVTVSYFEW
VQNIQGFMWDEEKVNQELKRYMTKAFNDIKANCKTHNCDLRMGAFTLGLN
RVARATLLRGWEA
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
8s38 Chain C Residue 1407 [
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Receptor-Ligand Complex Structure
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PDB
8s38
Legume-type glutamate dehydrogenase: Structure, activity, and inhibition studies.
Resolution
1.89 Å
Binding residue
(original residue number in PDB)
D142 M143 T185 F214 G215 N216 V217 D237 I238 C288 A289 A311 N312 N337
Binding residue
(residue number reindexed from 1)
D144 M145 T187 F216 G217 N218 V219 D239 I240 C290 A291 A313 N314 N339
Annotation score
4
External links
PDB
RCSB:8s38
,
PDBe:8s38
,
PDBj:8s38
PDBsum
8s38
PubMed
39142482
UniProt
G7JYL4
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