MolNFT v1 · #190577 · protein
SARS-cov-2 omicron BA.3 variant spike (local)
7XIZ · Spike protein S1: “SARS-cov-2 omicron BA.3 variant spike (local)”. Electron microscopy, 1 ligand (NAG), 1 pocket (best druggability 0.44). MolNFT v1 #190577 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7XIZ
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Spike protein S1
- UniProt
- P0DTC2
- Ligands
- NAG
- Pockets
- 1 · best druggability 0.44
Structure
electron microscopy · 1 distinct chain · 3% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | Spike protein S1 | protein | 267 | 3% helix, 22% strand | P0DTC2 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 71 | 0.44 | 0.81 | 16 | empty |
Modifications
Observed in the structure: 3 disulfide, 2 glycan (disulfide, N-glycosylation).
Compared structures
- 7XIZ · SARS-CoV-2 Omicron BA.3 variant spike (local) · the same entry in another collection · chain B against B, 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 7XIZ · PDBe 7XIZ · UniProt P0DTC2
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