Structure of PDB 8s39 Chain C

Receptor sequence

>8s39C (length=413) Species: 3880 (Medicago truncatula) [Search protein sequence]

NAMNALVATNRNFQRASRILGLDSKLEKSLLIPYREIKVECTIPKDDGSL
VSYVGFRIQHDNARGPMKGGIRYHPEVDPDEVNALAQLMTWKTAVVDIPY
GGAKGGIGCNPKDLSISELERLTRVFTQKIHDLIGIHRDVPAPDMGTNSQ
TMAWILDEYSKFHGHSPAVVTGKPIDLGGSLGREAATGLGVVFATEALFA
EYGKSISDMTFAIQGFGNVGTWAAKAIFERGGKVVAVSDINGAISNPNGI
DIAALLKHKAGNGSLKDFSGGDAMNPNDLLVHDCDVLIPCALGGVLNKEN
ANDVKAKFIIEAANHPTDPDADEILSKKGVIILPDVYANAGGVTVSYFEW
VQNIQGFMWDEEKVNQELKRYMTKAFNDIKANCKTHNCDLRMGAFTLGLN
RVARATLLRGWEA

3D structure

PDB

8s39 Legume-type glutamate dehydrogenase: Structure, activity, and inhibition studies.

Chain

Resolution

2.0 Å

3D
structure

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Interaction with ligand

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	NAD	C	R70 D142 M143 R181 T185 F214 G215 N216 V217 D237 I238 A289 A311 N312 N337	R72 D144 M145 R183 T187 F216 G217 N218 V219 D239 I240 A291 A313 N314 N339
BS02	8G0	C	K66 M87 K90 K102 A140 P141 D142 R181 N312 S344	K68 M89 K92 K104 A142 P143 D144 R183 N314 S346

External links

PDB	RCSB:8s39, PDBe:8s39, PDBj:8s39
PDBsum	8s39
PubMed	39142482
UniProt	G7JYL4

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