Structure of PDB 8s3a Chain A

Receptor sequence

>8s3aA (length=410) Species: 3880 (Medicago truncatula) [Search protein sequence]

NALVATNRNFQRASRILGLDSKLEKSLLIPYREIKVECTIPKDDGSLVSY
VGFRIQHDNARGPMKGGIRYHPEVDPDEVNALAQLMTWKTAVVDIPYGGA
KGGIGCNPKDLSISELERLTRVFTQKIHDLIGIHRDVPAPDMGTNSQTMA
WILDEYSKFHGHSPAVVTGKPIDLGGSLGREAATGLGVVFATEALFAEYG
KSISDMTFAIQGFGNVGTWAAKAIFERGGKVVAVSDINGAISNPNGIDIA
ALLKHKAGNGSLKDFSGGDAMNPNDLLVHDCDVLIPCALGGVLNKENAND
VKAKFIIEAANHPTDPDADEILSKKGVIILPDVYANAGGVTVSYFEWVQN
IQGFMWDEEKVNQELKRYMTKAFNDIKANCKTHNCDLRMGAFTLGLNRVA
RATLLRGWEA

3D structure

PDB

8s3a Legume-type glutamate dehydrogenase: Structure, activity, and inhibition studies.

Chain

Resolution

1.85 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 A310 A311 N312 N337	F213 G214 N215 V216 D236 I237 A288 L289 A309 A310 N311 N336

External links

PDB	RCSB:8s3a, PDBe:8s3a, PDBj:8s3a
PDBsum	8s3a
PubMed	39142482
UniProt	G7JYL4

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