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MolNFT v1 · #127725 · protein

Crystal structure of human pim-1 kinase in complex with a consensus peptide and fragment like molecule (E)-3-(2,3-DIMETHOXYPHENYL)ACRYLIC acid

5N52 · SERINE/THREONINE-protein kinase pim-1: “Crystal structure of human pim-1 kinase in complex with a consensus peptide and fragment like molecule…”. X-ray diffraction, 1 ligand (8N2), 1 pocket (best druggability 0.62). MolNFT v1…

PDB
5N52
Type
protein
Length
275 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
SERINE/THREONINE-protein kinase pim-1; Pimtide
EC
2.7.11.1
UniProt
P11309
Ligands
8N2
Pockets
1 · best druggability 0.62

Structure

x-ray diffraction · 2 distinct chains · 38% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASERINE/THREONINE-protein kinase pim-1 (EC 2.7.11.1)protein26839% helix, 22% strandP11309
BPimtideprotein70% helix, 0% strand—

Ligands and binding sites

  • 8N2 · (~{E})-3-(2,3-dimethoxyphenyl)prop-2-enoic acid · ligand · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13450.620.78448N2

Interfaces

1 interface between chains.

  • A–B · 509 Ų buried · 13 hydrogen bonds · protein-protein

Compared structures

  • 5N52 · Crystal structure of human Pim-1 kinase in complex with a consensus peptide and fragment… · the same entry in another collection · chain A against A, TM-score 1.00

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