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MolNFT v1 · #66678 · protein

The structure of human carbonmonoxyhemoglobin complex to ihp at 2.0 angstrons resolution.

3HXN · Hemoglobin subunit alpha: “The structure of human carbonmonoxyhemoglobin complex to ihp at 2.0 angstrons resolution.”. X-ray diffraction, 3 ligands (HEM, IHP, CMO), 7 pockets (best druggability 0.82). MolNFT v1 #66678 on GenesisL1…

PDB
3HXN
Type
protein
Length
574 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hemoglobin subunit alpha; Hemoglobin subunit beta
UniProt
P69905, P68871
Ligands
HEM, IHP, CMO
Pockets
7 · best druggability 0.82

Structure

x-ray diffraction · 2 distinct chains · 75% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CHemoglobin subunit alphaprotein14175% helix, 0% strandP69905
B, DHemoglobin subunit betaprotein14675% helix, 0% strandP68871

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · 4 copies · chains A, B, C, D
  • IHP · Inositol hexakisphosphate · ligand · chains B, D
  • CMO · Carbon monoxide · ion · 4 copies · chains A, B, C, D

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

Pockets

7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18950.820.8485empty
22380.720.8628HEM, CMO
32180.720.8725HEM, CMO
42680.710.8532HEM, CMO
52040.700.8729HEM, CMO

Interfaces

6 interfaces between chains.

  • A–B · 861 Ų buried · 12 hydrogen bonds · protein-protein
  • C–D · 853 Ų buried · 11 hydrogen bonds · protein-protein
  • B–C · 708 Ų buried · 9 hydrogen bonds · protein-protein
  • A–D · 697 Ų buried · 9 hydrogen bonds · protein-protein
  • A–C · 282 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 3HXN · The structure of human carbonmonoxyhemoglobin complex to IHP at 2.0 angstrons resolution. · the same entry in another collection · chain A against A, TM-score 1.00

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