GL1X · GenesisL1 explorer

MolNFT v1 · #155360 · protein

Recombinant tegillarca granosa ferritin

6L55: “Recombinant tegillarca granosa ferritin”. X-ray diffraction, 2 ligands (FE, NA), 10 pockets (best druggability 0.75). MolNFT v1 #155360 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6L55
Type
protein
Length
2,031 residues
Chains
12
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ferritin
EC
1.16.3.1
UniProt
D3JCC5
Ligands
FE, NA
Pockets
10 · best druggability 0.75

Structure

x-ray diffraction · 2 distinct chains · 73% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, D, E, G, H, I, K, LFerritin (EC 1.16.3.1)protein16973% helix, 1% strandD3JCC5
C, F, JFerritin (EC 1.16.3.1)protein17073% helix, 1% strandD3JCC5

Ligands and binding sites

  • FE · Fe (III) ion · metal · 16 copies · chains A, B, C, D, H, E, F, G, I, J, K, L
  • NA · Sodium ion · metal · 11 copies · chains A, B, C, E, D, F, G, H, K
  • FMT · Formic acid · additive · 9 copies · chains A, B, C, F, G, H, I, J, K

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1600.750.9914empty
2600.740.9914empty
3540.741.0013empty
4540.730.9913empty
5560.730.9913empty

Interfaces

13 interfaces between chains.

  • C–J · 1670 Ų buried · 28 hydrogen bonds · protein-protein
  • F–G · 1662 Ų buried · 30 hydrogen bonds · protein-protein
  • D–I · 1655 Ų buried · 27 hydrogen bonds · protein-protein
  • K–L · 1649 Ų buried · 30 hydrogen bonds · protein-protein
  • A–B · 1643 Ų buried · 27 hydrogen bonds · protein-protein

Compared structures

  • 6L55 · Recombinant Tegillarca granosa ferritin · the same entry in another collection · chain E against E, TM-score 1.00

Analyse

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