MolNFT v1 · #155384 · protein
Carbonmonoxy human hemoglobin a in the R2 quaternary structure at 95 K: light (2 min)
6L5X: “Carbonmonoxy human hemoglobin a in the R2 quaternary structure at 95 K: light (2 min)”. X-ray diffraction, 2 ligands (HEM, CMO). MolNFT v1 #155384 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6L5X
- Type
- protein
- Length
- 574 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P69905, P68871
- Ligands
- HEM, CMO
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 141 | — | P69905 |
| B, D | — | protein | 146 | — | 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
- 6L5X · Carbonmonoxy human hemoglobin A in the R2 quaternary structure at 95 K: Light (2 min) · the same entry in another collection · chain A against A, TM-score 1.00
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 6L5X · PDBe 6L5X · UniProt P69905 · UniProt P68871
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.