MolNFT v1 · #182914 · protein
SARS-cov-2 S (B.1.429 / epsilon variant) + S2M11 + S2L20 (local refinement of the NTD/S2L20)
7N8I: “SARS-cov-2 S (B.1.429 / epsilon variant) + S2M11 + S2L20 (local refinement of the NTD/S2L20)”. Electron microscopy, 1 ligand (NAG). MolNFT v1 #182914 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7N8I
- Type
- protein
- Length
- 445 residues
- Chains
- 3
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0DTC2
- Ligands
- NAG
Structure
electron microscopy · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| L | — | protein | 106 | — | — |
| H | — | protein | 121 | — | — |
| A | — | protein | 218 | — | P0DTC2 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 5 copies · chains A, H
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7N8I · SARS-CoV-2 S (B.1.429 / epsilon variant) + S2M11 + S2L20 (Local Refinement of the… · 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 P0DTC2
- Elsewhere: RCSB PDB 7N8I · PDBe 7N8I · UniProt P0DTC2
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