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MolNFT v1 · #162356 · protein

Crystal structure of di-phosphorylated human CLK1 in complex with 5- (6,7-dichloro-1-methyl-1H-indol-3-YL)PYRIMIDIN-4-amine

6R6E · Dual specificity protein kinase CLK1: “Crystal structure of di-phosphorylated human CLK1 in complex with 5…”. X-ray diffraction, 1 ligand (JTQ), 2 pockets (best druggability 0.65). MolNFT v1 #162356 on GenesisL1: 3D structure…

PDB
6R6E
Type
protein
Length
327 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Dual specificity protein kinase CLK1
EC
2.7.12.1
UniProt
P49759
Ligands
JTQ
Pockets
2 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADual specificity protein kinase CLK1 (EC 2.7.12.1)protein32740% helix, 18% strandP49759

Ligands and binding sites

  • JTQ · 5-[6,7-bis(chloranyl)-1-methyl-indol-3-yl]pyrimidin-4-amine · ligand · 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
13450.650.8044JTQ
2870.420.7915empty

Compared structures

  • 6R6E · Crystal structure of di-phosphorylated human CLK1 in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • P49759 · AlphaFold monomer V2.0 prediction for dual specificity protein kinase CLK1 (P49759) · a predicted model of the same protein · chain A against A, TM-score 0.99

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