2b6d

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|PDB= 2b6d |SIZE=350|CAPTION= <scene name='initialview01'>2b6d</scene>, resolution 1.40&Aring;
|PDB= 2b6d |SIZE=350|CAPTION= <scene name='initialview01'>2b6d</scene>, resolution 1.40&Aring;
|SITE=
|SITE=
-
|LIGAND= <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene>, <scene name='pdbligand=FE:FE+(III)+ION'>FE</scene>, <scene name='pdbligand=CO3:CARBONATE+ION'>CO3</scene>, <scene name='pdbligand=DIF:2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC+ACID'>DIF</scene> and <scene name='pdbligand=EOH:ETHANOL'>EOH</scene>
+
|LIGAND= <scene name='pdbligand=BMA:BETA-D-MANNOSE'>BMA</scene>, <scene name='pdbligand=CO3:CARBONATE+ION'>CO3</scene>, <scene name='pdbligand=DIF:2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC+ACID'>DIF</scene>, <scene name='pdbligand=EOH:ETHANOL'>EOH</scene>, <scene name='pdbligand=FE:FE+(III)+ION'>FE</scene>, <scene name='pdbligand=MAN:ALPHA-D-MANNOSE'>MAN</scene>, <scene name='pdbligand=NAG:N-ACETYL-D-GLUCOSAMINE'>NAG</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene>
|ACTIVITY=
|ACTIVITY=
|GENE=
|GENE=
 +
|DOMAIN=
 +
|RELATEDENTRY=[[2alt|2ALT]], [[1nkx|1NKX]]
 +
|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2b6d FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2b6d OCA], [http://www.ebi.ac.uk/pdbsum/2b6d PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=2b6d RCSB]</span>
}}
}}
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[[Category: Singh, N.]]
[[Category: Singh, N.]]
[[Category: Singh, T P.]]
[[Category: Singh, T P.]]
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[[Category: CO3]]
 
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[[Category: DIF]]
 
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[[Category: EOH]]
 
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[[Category: FE]]
 
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[[Category: SO4]]
 
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[[Category: ZN]]
 
[[Category: complex]]
[[Category: complex]]
[[Category: drug]]
[[Category: drug]]
[[Category: lactoferrin]]
[[Category: lactoferrin]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Mar 20 15:58:08 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Mar 31 02:02:05 2008''

Revision as of 23:02, 30 March 2008

Image:2b6d.gif


PDB ID 2b6d

Drag the structure with the mouse to rotate
, resolution 1.40Å
Ligands: , , , , , , , ,
Related: 2ALT, 1NKX


Resources: FirstGlance, OCA, PDBsum, RCSB
Coordinates: save as pdb, mmCIF, xml



Specific binding of non-steroidal anti-inflammatory drugs (NSAIDS) to lactoferrin: Crystal structure of the complex of C-terminal lobe of bovine lactoferrin with diclofenac at 1.4 A resolution


About this Structure

2B6D is a Single protein structure of sequence from Bos taurus. Full crystallographic information is available from OCA.

Page seeded by OCA on Mon Mar 31 02:02:05 2008

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