spacer
spacer

PDBsum entry 4mq4

Go to PDB code: 
protein ligands Protein-protein interface(s) links
Transferase/transferase inhibitor PDB id
4mq4

 

 

 

 

Loading ...

 
JSmol PyMol  
Contents
Protein chains
264 a.a.
Ligands
2D5 ×2
TRS ×2
Waters ×181
PDB id:
4mq4
Name: Transferase/transferase inhibitor
Title: Crystal structure of hpnmt in complex with bisubstrate inhibitor n-(3- ((((2s,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4- dihydroxytetrahydrofuran-2-yl)methyl)thio)propyl)-1,2,3,4- tetrahydroisoquinoline-3-carboxamide
Structure: Phenylethanolamine n-methyltransferase. Chain: a, b. Synonym: pnmtase, noradrenaline n-methyltransferase. Engineered: yes
Source: Homo sapiens. Human. Organism_taxid: 9606. Gene: pnmt, pent. Expressed in: escherichia coli. Expression_system_taxid: 469008.
Resolution:
2.20Å     R-factor:   0.183     R-free:   0.221
Authors: A.G.Bart,E.E.Scott
Key ref: A.G.Bart and e.e.scott To be published. To be published, .
Date:
15-Sep-13     Release date:   15-Oct-14    
PROCHECK
Go to PROCHECK summary
 Headers
 References

Protein chains
Pfam   ArchSchema ?
P11086  (PNMT_HUMAN) -  Phenylethanolamine N-methyltransferase from Homo sapiens
Seq:
Struc:
282 a.a.
264 a.a.
Key:    PfamA domain  Secondary structure  CATH domain

 Enzyme reactions 
   Enzyme class: E.C.2.1.1.28  - phenylethanolamine N-methyltransferase.
[IntEnz]   [ExPASy]   [KEGG]   [BRENDA]

      Pathway:
Dopa Biosynthesis
      Reaction: phenylethanolamine + S-adenosyl-L-methionine = N-methylphenylethanolamine + S-adenosyl-L-homocysteine + H+
phenylethanolamine
+ S-adenosyl-L-methionine
= N-methylphenylethanolamine
+ S-adenosyl-L-homocysteine
+ H(+)
Bound ligand (Het Group name = 2D5)
matches with 60.53% similarity
Molecule diagrams generated from .mol files obtained from the KEGG ftp site

 

spacer

spacer