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PDBsum entry 3ls8

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protein ligands metals Protein-protein interface(s) links
Transferase PDB id
3ls8

 

 

 

 

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JSmol PyMol  
Contents
Protein chain
547 a.a. *
Ligands
AJZ ×2
GOL
Metals
_CL ×4
Waters ×260
* Residue conservation analysis
PDB id:
3ls8
Name: Transferase
Title: Crystal structure of human pik3c3 in complex with 3-[4-(4- morpholinyl)thieno[3,2-d]pyrimidin-2-yl]-phenol
Structure: Phosphatidylinositol 3-kinase catalytic subunit type 3. Chain: a, b. Fragment: unp residues 268-879. Synonym: ptdins-3-kinase type 3, pi3-kinase type 3, pi3k type 3, phosphoinositide-3-kinase class 3, phosphatidylinositol 3-kinase p100 subunit. Engineered: yes
Source: Homo sapiens. Human. Organism_taxid: 9606. Gene: pik3c3. Expressed in: escherichia coli. Expression_system_taxid: 562.
Resolution:
2.25Å     R-factor:   0.211     R-free:   0.251
Authors: L.Tresaugues,M.Welin,C.H.Arrowsmith,H.Berglund,C.Bountra,R.Collins, A.M.Edwards,S.Flodin,A.Flores,S.Graslund,M.Hammarstrom,I.Johansson, T.Karlberg,T.Kotenyova,P.Kraulis,M.Moche,T.Nyman,C.Persson, H.Schuler,P.Schutz,M.I.Siponen,A.G.Thorsell,S.Van Den Berg, E.Wahlberg,J.Weigelt,M.Wisniewska,P.Nordlund,Structural Genomics Consortium (Sgc)
Key ref: L.Tresaugues et al. Crystal structure of human pik3c3 in complex with 3-[4-(4-Morpholinyl)thieno[3,2-D]pyrimidin-2-Yl]- Phenol. To be published, .
Date:
12-Feb-10     Release date:   23-Mar-10    
PROCHECK
Go to PROCHECK summary
 Headers
 References

Protein chains
Pfam   ArchSchema ?
Q8NEB9  (PK3C3_HUMAN) -  Phosphatidylinositol 3-kinase catalytic subunit type 3 from Homo sapiens
Seq:
Struc:
 
Seq:
Struc:
887 a.a.
547 a.a.
Key:    PfamA domain  Secondary structure  CATH domain

 Enzyme reactions 
   Enzyme class: E.C.2.7.1.137  - phosphatidylinositol 3-kinase.
[IntEnz]   [ExPASy]   [KEGG]   [BRENDA]

      Pathway:
1-Phosphatidyl-myo-inositol Metabolism
      Reaction: a 1,2-diacyl-sn-glycero-3-phospho-(1D-myo-inositol) + ATP = a 1,2-diacyl- sn-glycero-3-phospho-(1D-myo-inositol-3-phosphate) + ADP + H+
1,2-diacyl-sn-glycero-3-phospho-(1D-myo-inositol)
+ ATP
= 1,2-diacyl- sn-glycero-3-phospho-(1D-myo-inositol-3-phosphate)
+ ADP
+ H(+)
Molecule diagrams generated from .mol files obtained from the KEGG ftp site

 

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