MolNFT v1 · #186899 · protein
CC6.33 IgG in complex with SARS-cov-2-6P-MUT7 S protein (RBD/FV local refinement)
7RU4: “CC6.33 IgG in complex with SARS-cov-2-6P-MUT7 S protein (RBD/FV local refinement)”. Electron microscopy, 2 ligands (NAG, FUC). MolNFT v1 #186899 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7RU4
- Type
- protein
- Length
- 428 residues
- Chains
- 3
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0DTC2
- Ligands
- NAG, FUC
Structure
electron microscopy · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| H | — | protein | 118 | — | — |
| L | — | protein | 108 | — | — |
| A | — | protein | 202 | — | P0DTC2 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 3 copies · chains H, L, A
- FUC · alpha-L-fucopyranose · sugar · chains H, A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7RU4 · CC6.33 IgG in complex with SARS-CoV-2-6P-Mut7 S protein (RBD/Fv local refinement) · the same entry in another collection · chain H against H, 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 7RU4 · PDBe 7RU4 · UniProt P0DTC2
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