BioLiP

Structure of PDB 8zn1 Chain C

Receptor sequence

>8zn1C (length=341) Species: 470 (Acinetobacter baumannii) [Search protein sequence]

MQRIAINGFGRIGRNVLRAWFESPKQFHFEIVAINDIADVHTLVHLFKYD
STHGRFNGKVDITIENEKIYLNIQSNQRLLKVEVLQQKQPELLPWASLKI
DVVLECTGLFRSHADATRHLEAGAKRVIIGAAPFDHVDAAIVYGVNHADV
KATDQIISSVSCTTQALVPLVKIIDDAFGIETALMTEIHAVTADQSVLDH
AHRDLRRARASGQNIIPTTSSALGALKRVMPKMEDRIDGYSIRVPTINVA
AIDLTFIAQSPITVHHINELLIKASQTDYAEIMAVTDEPLVSSDFNHSPY
SLIVDLTQTMVVGHQAKVFAWYDNEWGYANRLLDLCDSFKS

3D structure

PDB

8zn1 Structure of erythrose-4-phosphate dehydrogenase from Acinetobacter baumannii at 3.00 A resolution

Chain

Resolution

3.0 Å

3D
structure

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Enzymatic activity

Enzyme Commision number

1.2.1.-

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	F9 G10 R11 I12 D36 I37 G130 C162 N324 Y328	F9 G10 R11 I12 D36 I37 G130 C162 N324 Y328

Gene Ontology

	Molecular Function
GO:0000166	nucleotide binding
GO:0004365	glyceraldehyde-3-phosphate dehydrogenase (NAD+) (phosphorylating) activity
GO:0016491	oxidoreductase activity
GO:0051287	NAD binding

	Biological Process
GO:0006006	glucose metabolic process

	Cellular Component
GO:0005829	cytosol

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Molecular Function

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Biological Process

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Cellular Component

PDB	RCSB:8zn1, PDBe:8zn1, PDBj:8zn1
PDBsum	8zn1
PubMed
UniProt	A0A059ZTK9