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8B1X
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BU of 8b1x by Molmil
Solution NMR structure of the single alpha helix peptide (P3-7)2
Descriptor: P3-7_2
Authors:Escobedo, A, Coles, M, Diercks, T, Garcia, J, Millet, O, Salvatella, X.
Deposit date:2022-09-12
Release date:2023-01-25
Method:SOLUTION NMR
Cite:A glutamine-based single alpha-helix scaffold to target globular proteins.
Nat Commun, 13, 2022
2M0P
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BU of 2m0p by Molmil
Solution structure of the tenth complement type repeat of human megalin
Descriptor: CALCIUM ION, Low-density lipoprotein receptor-related protein 2
Authors:Dagil, R, Kragelund, B.
Deposit date:2012-11-01
Release date:2013-01-09
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Gentamicin binds to the megalin receptor as a competitive inhibitor using the common ligand binding motif of complement type repeats: insight from the nmr structure of the 10th complement type repeat domain alone and in complex with gentamicin.
J.Biol.Chem., 288, 2013
2LCP
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BU of 2lcp by Molmil
NMR structure of calcium loaded, un-myristoylated human NCS-1
Descriptor: CALCIUM ION, Neuronal calcium sensor 1
Authors:Heidarsson, P.O, Bjerrum-Bohr, I.J, Bellucci, L, Gitte, J, Corni, S, Poulsen, F.M, Finn, B.E, Di Felice, R, Kragelund, B.
Deposit date:2011-05-05
Release date:2012-02-01
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:The C-terminal tail of human neuronal calcium sensor 1 regulates the conformational stability of the ca(2+)-activated state.
J.Mol.Biol., 417, 2012
3ELA
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BU of 3ela by Molmil
Crystal structure of active site inhibited coagulation factor VIIA mutant in complex with soluble tissue factor
Descriptor: CALCIUM ION, Coagulation factor VIIA heavy chain, Coagulation factor VIIA light chain, ...
Authors:Bjelke, J.R, Fodje, M, Svensson, L.A.
Deposit date:2008-09-21
Release date:2008-11-04
Last modified:2023-11-01
Method:X-RAY DIFFRACTION (2.2 Å)
Cite:Mechanism of the Ca2+-induced enhancement of the intrinsic factor VIIa activity
J.Biol.Chem., 283, 2008
3EW3
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BU of 3ew3 by Molmil
the 1:2 complex between a Nterminal elongated prolactin and the extra cellular domain of the rat prolactin receptor
Descriptor: Prolactin, Prolactin receptor
Authors:Broutin, I, Jomain, J.B, England, P, Goffin, V.
Deposit date:2008-10-14
Release date:2009-11-03
Last modified:2023-11-01
Method:X-RAY DIFFRACTION (3.8 Å)
Cite:Crystal structure of an affinity-matured prolactin complexed to its dimerized receptor reveals the topology of hormone binding site 2.
J.Biol.Chem., 285, 2010
1BE2
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BU of 1be2 by Molmil
LIPID TRANSFER PROTEIN COMPLEXED WITH PALMITATE, NMR, 10 STRUCTURES
Descriptor: LIPID TRANSFER PROTEIN, PALMITIC ACID
Authors:Lerche, M.H, Poulsen, F.M.
Deposit date:1998-05-19
Release date:1998-12-02
Last modified:2022-02-16
Method:SOLUTION NMR
Cite:Solution structure of barley lipid transfer protein complexed with palmitate. Two different binding modes of palmitate in the homologous maize and barley nonspecific lipid transfer proteins.
Protein Sci., 7, 1998
2LVS
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BU of 2lvs by Molmil
NMR solution structure of a CRISPR repeat binding protein
Descriptor: Putative uncharacterized protein
Authors:Kenchappa, C.S, Heidarsson, P.O, Garrett, R.A, Poulsen, F.M.
Deposit date:2012-07-11
Release date:2013-01-23
Last modified:2023-06-14
Method:SOLUTION NMR
Cite:Solution properties of the archaeal CRISPR DNA repeat-binding homeodomain protein Cbp2.
Nucleic Acids Res., 41, 2013
2PUQ
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BU of 2puq by Molmil
Crystal structure of active site inhibited coagulation factor VIIA in complex with soluble tissue factor
Descriptor: CALCIUM ION, Coagulation factor VII, TRP-TYR-THR-ARG CHLOROMETHYLKETONE INHIBITOR, ...
Authors:Bjelke, J.R, Rasmussen, H.B.
Deposit date:2007-05-09
Release date:2007-05-22
Last modified:2023-08-30
Method:X-RAY DIFFRACTION (2.05 Å)
Cite:Engineering the substrate and inhibitor specificities of human coagulation Factor VIIa
Biochem.J., 405, 2007
2Q98
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BU of 2q98 by Molmil
X-ray structure of a prolactin antagonist
Descriptor: Prolactin
Authors:Broutin, I.J.L, Ducruix, A, Jomain, J.B, Goffin, V.
Deposit date:2007-06-12
Release date:2007-09-11
Last modified:2023-08-30
Method:X-RAY DIFFRACTION (2.7 Å)
Cite:Structural and thermodynamic bases for the design of pure prolactin receptor antagonists: X-ray structure of Del1-9-G129R-hPRL.
J.Biol.Chem., 282, 2007
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