GL1X · GenesisL1 explorer

MolNFT v1 · #98218 · protein

Crystal structure of the 2/2 hemoglobin from synechococcus sp. pcc 7002 in the cyanomet state and with covalently attached heme

4L2M · Cyanoglobin: “Crystal structure of the 2/2 hemoglobin from synechococcus sp. pcc 7002 in the cyanomet state and with…”. X-ray diffraction, 3 ligands (HEB, SO4, CYN), 2 pockets (best druggability 0.75). MolNFT v1 #98218 on GenesisL1…

PDB
4L2M
Type
protein
Length
246 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cyanoglobin
UniProt
Q8RT58
Ligands
HEB, SO4, CYN
Pockets
2 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 70% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BCyanoglobinprotein12370% helix, 0% strandQ8RT58

Ligands and binding sites

  • HEB · Heme B/C · ligand · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 3 copies · chains A, B
  • CYN · Cyanide ion · ion · 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
16550.750.8169HEB, CYN
22920.720.8534HEB, CYN

Interfaces

1 interface between chains.

  • A–B · 412 Ų buried · 5 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 covalent (covalent ligand).

Compared structures

  • 4L2M · Crystal structure of the 2/2 hemoglobin from Synechococcus sp. PCC 7002 in the cyanomet… · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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