Structure of PDB 8s3a Chain E

Receptor sequence

>8s3aE (length=412) Species: 3880 (Medicago truncatula) [Search protein sequence]

AMNALVATNRNFQRASRILGLDSKLEKSLLIPYREIKVECTIPKDDGSLV
SYVGFRIQHDNARGPMKGGIRYHPEVDPDEVNALAQLMTWKTAVVDIPYG
GAKGGIGCNPKDLSISELERLTRVFTQKIHDLIGIHRDVPAPDMGTNSQT
MAWILDEYSKFHGHSPAVVTGKPIDLGGSLGREAATGLGVVFATEALFAE
YGKSISDMTFAIQGFGNVGTWAAKAIFERGGKVVAVSDINGAISNPNGID
IAALLKHKAGNGSLKDFSGGDAMNPNDLLVHDCDVLIPCALGGVLNKENA
NDVKAKFIIEAANHPTDPDADEILSKKGVIILPDVYANAGGVTVSYFEWV
QNIQGFMWDEEKVNQELKRYMTKAFNDIKANCKTHNCDLRMGAFTLGLNR
VARATLLRGWEA

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	PDC	E	K66 M87 K90 K102 A140 P141 D142 R181 N312 S344	K67 M88 K91 K103 A141 P142 D143 R182 N313 S345
BS02	NAD	E	R70 D142 M143 R181 T185 F214 G215 N216 V217 D237 I238 C288 A289 A311 N312 N337	R71 D143 M144 R182 T186 F215 G216 N217 V218 D238 I239 C289 A290 A312 N313 N338

External links

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

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