GL1X · GenesisL1 explorer

MolNFT v1 · #58007 · protein

Crystal structure of truncated hemoglobin from tetrahymena pyriformis, FE(III) form

3AQ6 · Group 1 truncated hemoglobin: “Crystal structure of truncated hemoglobin from tetrahymena pyriformis, FE(III) form”. X-ray diffraction, 1 ligand (HEM), 2 pockets (best druggability 0.74). MolNFT v1 #58007 on GenesisL1: 3D structure…

PDB
3AQ6
Type
protein
Length
234 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Group 1 truncated hemoglobin
UniProt
P17724
Ligands
HEM
Pockets
2 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 66% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BGroup 1 truncated hemoglobinprotein11766% helix, 2% strandP17724

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12660.740.8732HEM
22420.740.8830HEM

Interfaces

1 interface between chains.

  • A–B · 660 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 3AQ6 · Crystal structure of truncated hemoglobin from Tetrahymena pyriformis, Fe(III) form · the same entry in another collection · chain A against A, TM-score 1.00
  • P17724 · AlphaFold monomer V2.0 prediction for group 1 truncated hemoglobin (P17724) · a predicted model of the same protein · chain A against A, TM-score 0.98

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.