GL1X · GenesisL1 explorer

MolNFT v1 · #167515 · protein

JAK2 JH1 in complex with BL2-084

6VNB · Tyrosine-protein kinase JAK2: “JAK2 JH1 in complex with BL2-084”. X-ray diffraction, 1 ligand (R6P), 6 pockets (best druggability 0.73). MolNFT v1 #167515 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6VNB
Type
protein
Length
587 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tyrosine-protein kinase JAK2
EC
2.7.10.2
UniProt
O60674
Ligands
R6P
Pockets
6 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 44% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
BTyrosine-protein kinase JAK2 (EC 2.7.10.2)protein28945% helix, 19% strandO60674
ATyrosine-protein kinase JAK2 (EC 2.7.10.2)protein29844% helix, 18% strandO60674

Ligands and binding sites

  • R6P · (3S)-3-cyclopentyl-3-[4-(2-{[4-(piperidin-4-yl) phenyl]amino}-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]propanenitrile · ligand · 2 copies · chains B, A

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

Pockets

6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14450.730.8346R6P
25020.710.8166R6P
34120.710.8248empty
42220.560.7828empty
5590.380.7915empty

Interfaces

1 interface between chains.

  • B–A · 504 Ų buried · 6 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (phosphorylation).

Compared structures

  • 6VNB · JAK2 JH1 in complex with BL2-084 · the same entry in another collection · chain B against B, TM-score 1.00

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