Structure of PDB 8s39 Chain A

Receptor sequence

>8s39A (length=405) Species: 3880 (Medicago truncatula) [Search protein sequence]

TNRNFQRASRILGLDSKLEKSLLIPYREIKVECTIPKDDGSLVSYVGFRI
QHDNARGPMKGGIRYHPEVDPDEVNALAQLMTWKTAVVDIPYGGAKGGIG
CNPKDLSISELERLTRVFTQKIHDLIGIHRDVPAPDMGTNSQTMAWILDE
YSKFHGHSPAVVTGKPIDLGGSLGREAATGLGVVFATEALFAEYGKSISD
MTFAIQGFGNVGTWAAKAIFERGGKVVAVSDINGAISNPNGIDIAALLKH
KAGNGSLKDFSGGDAMNPNDLLVHDCDVLIPCALGGVLNKENANDVKAKF
IIEAANHPTDPDADEILSKKGVIILPDVYANAGGVTVSYFEWVQNIQGFM
WDEEKVNQELKRYMTKAFNDIKANCKTHNCDLRMGAFTLGLNRVARATLL
RGWEA

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	A	F214 G215 N216 V217 D237 I238 A289 L290 A311 N312 N337	F208 G209 N210 V211 D231 I232 A283 L284 A305 N306 N331
BS02	CA	A	S27 I30	S21 I24

External links

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

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