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PDBsum entry 8h1q

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protein ligands links
Transferase PDB id
8h1q

 

 

 

 

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JSmol PyMol  
Contents
Protein chain
394 a.a.
Ligands
PLS
EDO ×6
Waters ×505
PDB id:
8h1q
Name: Transferase
Title: Serine palmitoyltransferase from sphingobacterium multivorum complexed with l-serine
Structure: Serine palmitoyltransferase. Chain: a. Synonym: spt. Engineered: yes
Source: Sphingobacterium multivorum. Organism_taxid: 28454. Gene: spt, i6j33_20140, nctc11343_02561, sphingo8bc_150128. Expressed in: escherichia coli. Expression_system_taxid: 562
Resolution:
1.50Å     R-factor:   0.148     R-free:   0.184
Authors: T.Murakami,A.Takahashi,A.Katayama,I.Miyahara,N.Kamiya,H.Ikushiro, T.Yano
Key ref: H.Ikushiro et al. (2023). Structural insights into the substrate recognition of palmitoyltransferase from sphingobacterium multivorum. J.Biol.Chem., 299, 04684. PubMed id: 37030501 DOI: 10.1016/J.JBC.2023.104684
Date:
03-Oct-22     Release date:   16-Aug-23    
PROCHECK
Go to PROCHECK summary
 Headers
 References

Protein chain
Pfam   ArchSchema ?
A7BFV6  (A7BFV6_SPHMU) -  Serine palmitoyltransferase from Sphingobacterium multivorum
Seq:
Struc:
399 a.a.
394 a.a.
Key:    PfamA domain  Secondary structure

 Enzyme reactions 
   Enzyme class: E.C.2.3.1.50  - serine C-palmitoyltransferase.
[IntEnz]   [ExPASy]   [KEGG]   [BRENDA]
      Reaction: L-serine + hexadecanoyl-CoA + H+ = 3-oxosphinganine + CO2 + CoA
L-serine
+ hexadecanoyl-CoA
+ H(+)
= 3-oxosphinganine
+
CO2
Bound ligand (Het Group name = EDO)
matches with 40.00% similarity
+ CoA
      Cofactor: Pyridoxal 5'-phosphate
Pyridoxal 5'-phosphate
Bound ligand (Het Group name = PLS) matches with 65.22% similarity
Molecule diagrams generated from .mol files obtained from the KEGG ftp site

 

 

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