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PDB: 7 results
3VBX
Exploitation of hydrogen bonding constraints and flat hydrophobic energy landscapes in Pim-1 kinase needle screening and inhibitor design
Descriptor:
6-bromo-4-hydroxy-2H-chromen-2-one, Serine/threonine-protein kinase pim-1
Authors:
Liu, J.
Deposit date:
2012-01-02
Release date:
2012-03-21
Last modified:
2024-02-28
Method:
X-RAY DIFFRACTION (2.03 Å)
Cite:
Implications of promiscuous Pim-1 kinase fragment inhibitor hydrophobic interactions for fragment-based drug design.
J.Med.Chem., 55, 2012
3VC4
Exploitation of hydrogen bonding constraints and flat hydrophobic energy landscapes in Pim-1 kinase needle screening and inhibitor design
Descriptor:
(5Z)-5-[3-(trifluoromethyl)benzylidene]-1,3-thiazolidine-2,4-dione, IMIDAZOLE, Serine/threonine-protein kinase pim-1
Authors:
Liu, J.
Deposit date:
2012-01-03
Release date:
2012-03-21
Last modified:
2024-02-28
Method:
X-RAY DIFFRACTION (2.23 Å)
Cite:
Implications of promiscuous Pim-1 kinase fragment inhibitor hydrophobic interactions for fragment-based drug design.
J.Med.Chem., 55, 2012
3VBT
Exploitation of hydrogen bonding constraints and flat hydrophobic energy landscapes in Pim-1 kinase needle screening and inhibitor design
Descriptor:
4-chloro-2-(1H-pyrazol-3-yl)phenol, Serine/threonine-protein kinase pim-1
Authors:
Liu, J.
Deposit date:
2012-01-02
Release date:
2012-03-21
Last modified:
2024-02-28
Method:
X-RAY DIFFRACTION (2.23 Å)
Cite:
Implications of promiscuous Pim-1 kinase fragment inhibitor hydrophobic interactions for fragment-based drug design.
J.Med.Chem., 55, 2012
3VBV
Exploitation of hydrogen bonding constraints and flat hydrophobic energy landscapes in Pim-1 kinase needle screening and inhibitor design
Descriptor:
8-hydroxyquinoline-2-carboxamide, Serine/threonine-protein kinase pim-1
Authors:
Liu, J.
Deposit date:
2012-01-02
Release date:
2012-03-21
Last modified:
2024-02-28
Method:
X-RAY DIFFRACTION (2.08 Å)
Cite:
Implications of promiscuous Pim-1 kinase fragment inhibitor hydrophobic interactions for fragment-based drug design.
J.Med.Chem., 55, 2012
3VBQ
Exploitation of hydrogen bonding constraints and flat hydrophobic energy landscapes in Pim-1 kinase needle screening and inhibitor design
Descriptor:
(5~{Z})-5-[[3-[6-[(4-azanylcyclohexyl)amino]pyrazin-2-yl]phenyl]methylidene]-1,3-thiazolidine-2,4-dione, Serine/threonine-protein kinase pim-1
Authors:
Liu, J.
Deposit date:
2012-01-02
Release date:
2012-03-21
Last modified:
2024-02-28
Method:
X-RAY DIFFRACTION (1.85 Å)
Cite:
Implications of promiscuous Pim-1 kinase fragment inhibitor hydrophobic interactions for fragment-based drug design.
J.Med.Chem., 55, 2012
3VBY
Exploitation of hydrogen bonding constraints and flat hydrophobic energy landscapes in Pim-1 kinase needle screening and inhibitor design
Descriptor:
IMIDAZOLE, Serine/threonine-protein kinase pim-1, furan-2-yl(1H-indol-3-yl)methanone
Authors:
Liu, J.
Deposit date:
2012-01-02
Release date:
2012-03-21
Last modified:
2024-02-28
Method:
X-RAY DIFFRACTION (2.27 Å)
Cite:
Implications of promiscuous Pim-1 kinase fragment inhibitor hydrophobic interactions for fragment-based drug design.
J.Med.Chem., 55, 2012
3VBW
Exploitation of hydrogen bonding constraints and flat hydrophobic energy landscapes in Pim-1 kinase needle screening and inhibitor design
Descriptor:
1,3-dioxo-2,3-dihydro-1H-indene-2-carbonitrile, Serine/threonine-protein kinase pim-1
Authors:
Liu, J.
Deposit date:
2012-01-02
Release date:
2012-03-21
Last modified:
2024-02-28
Method:
X-RAY DIFFRACTION (2.48 Å)
Cite:
Implications of promiscuous Pim-1 kinase fragment inhibitor hydrophobic interactions for fragment-based drug design.
J.Med.Chem., 55, 2012
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221051
PDB entries from 2024-06-12