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MolNFT v1 · #4371 · protein

X-ray crystal structure of hemoglobin from the green unicellular alga chlamydomonas eugametos

1DLY: “X-ray crystal structure of hemoglobin from the green unicellular alga chlamydomonas eugametos”. X-ray diffraction, 3 ligands (HEM, SO4, CYN), 1 pocket (best druggability 0.79). MolNFT v1 #4371 on GenesisL1: 3D structure, binding…

PDB
1DLY
Type
protein
Length
121 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hemoglobin
UniProt
Q08753
Ligands
HEM, SO4, CYN
Pockets
1 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 64% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHemoglobinprotein12164% helix, 0% strandQ08753

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · chains A
  • SO4 · Sulfate ion · ion · 2 copies · chains A
  • CYN · Cyanide ion · ion · chains A
  • EDO · 1,2-ethanediol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13980.790.8742CYN, HEM

Compared structures

  • 1DLY · X-ray crystal structure of hemoglobin from the green unicellular alga chlamydomonas… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q08753 · AlphaFold monomer V2.0 prediction for group 1 truncated hemoglobin LI637 (Q08753) · a predicted model of the same protein · chain A against A, TM-score 0.98

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