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MolNFT v1 · #127742 · protein

Crystal structure of human pim-1 kinase in complex with a consensuspeptide and [2-oxo-2-(1H-pyrrol-2-YL)ETHYL] 5-bromo-1H- indole-3-carboxylate

5N5L · SERINE/THREONINE-protein kinase pim-1: “Crystal structure of human pim-1 kinase in complex with a consensuspeptide and…”. X-ray diffraction, 1 ligand (8NZ), 2 pockets (best druggability 0.73). MolNFT v1 #127742 on GenesisL1: 3D…

PDB
5N5L
Type
protein
Length
281 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
8NZ
Pockets
2 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 39% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASERINE/THREONINE-protein kinase pim-1 (EC 2.7.11.1)protein27240% helix, 24% strandP11309
BPimtideprotein90% helix, 0% strand—

Ligands and binding sites

  • 8NZ · 5-bromanyl-1~{H}-indole-3-carboxylic acid · ligand · chains A
  • GOL · Glycerol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13780.730.84528NZ
2530.310.7616empty

Interfaces

1 interface between chains.

  • A–B · 628 Ų buried · 15 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 modified (phosphorylation).

Compared structures

  • 5N5L · Crystal structure of human Pim-1 kinase in complex with a consensuspeptide and… · the same entry in another collection · chain A against A, TM-score 1.00

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