GL1X · GenesisL1 explorer

MolNFT v1 · #122132 · protein

Crystal structure of N. vectensis camkii-B hub at pH 4.2

5IG5: “Crystal structure of N. vectensis camkii-B hub at pH 4.2”. X-ray diffraction, 16 pockets (best druggability 0.76). MolNFT v1 #122132 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5IG5
Type
protein
Length
968 residues
Chains
7
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Camkii-B hub
UniProt
A7RF52
Pockets
16 · best druggability 0.76

Structure

x-ray diffraction · 6 distinct chains · 26% helix, 48% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACamkii-B hubprotein13726% helix, 47% strandA7RF52
FCamkii-B hubprotein14326% helix, 47% strandA7RF52
CCamkii-B hubprotein13726% helix, 48% strandA7RF52
DCamkii-B hubprotein13626% helix, 48% strandA7RF52
ECamkii-B hubprotein13925% helix, 49% strandA7RF52
B, GCamkii-B hubprotein13826% helix, 48% strandA7RF52

Pockets

16 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11080.760.9622empty
21590.750.9332empty
35160.690.7937empty
45140.690.7935empty
55510.670.7840empty

Interfaces

13 interfaces between chains.

  • F–E · 1285 Ų buried · 20 hydrogen bonds · protein-protein
  • C–D · 1236 Ų buried · 18 hydrogen bonds · protein-protein
  • A–B · 1145 Ų buried · 19 hydrogen bonds · protein-protein
  • B–G · 732 Ų buried · 8 hydrogen bonds · protein-protein
  • C–E · 711 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 5IG5 · Crystal structure of N. vectensis CaMKII-B hub at pH 4.2 · the same entry in another collection · chain A against A, TM-score 1.00

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