MolNFT v2 · #151974 · protein
Human carbonmonoxy hemoglobin SFX dataset
6HAL: “Human carbonmonoxy hemoglobin SFX dataset”. X-ray diffraction at 2.2, 2 ligands (HEM, CMO). MolNFT v2 #151974 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6HAL
- Type
- protein
- Length
- 568 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.2
- Source
- Homo sapiens
- UniProt
- P69905, P68871
- Ligands
- HEM, CMO
Structure
x-ray diffraction · resolution 2.2 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 139 | — | P69905 |
| B, D | — | protein | 145 | — | P68871 |
Ligands and binding sites
- HEM · Protoporphyrin IX containing Fe · ligand · 4 copies · chains A, B, C, 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.
Compared structures
- 6HAL · Human carbonmonoxy hemoglobin sfx dataset · the same entry in another collection · chain D against D, TM-score 1.00
- P69905 · AlphaFold monomer V2.0 prediction for hemoglobin subunit alpha (P69905) · a predicted model of the same protein · chain A against A, TM-score 0.99
- P68871 · AlphaFold monomer V2.0 prediction for hemoglobin subunit beta (P68871) · a predicted model of the same protein · chain D against A, TM-score 0.99
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P69905
- Every structure of UniProt P68871
- Elsewhere: RCSB PDB 6HAL · PDBe 6HAL · UniProt P69905 · UniProt P68871
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