MolNFT v1 · #179809 · protein
Crystal structure of HLA-A*0201IN complex with SARS-cov-2 N222-230
7KGQ: “Crystal structure of HLA-A*0201IN complex with SARS-cov-2 N222-230”. X-ray diffraction, 2 ligands (CD, CA). MolNFT v1 #179809 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7KGQ
- Type
- protein
- Length
- 384 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q861F7, P61769, P0DTC9
- Ligands
- CD, CA
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 276 | — | Q861F7 |
| B | — | protein | 99 | — | P61769 |
| C | — | protein | 9 | — | P0DTC9 |
Ligands and binding sites
- CD · Cadmium ion · metal · 2 copies · chains A
- CA · Calcium ion · metal · 2 copies · chains A, B
- EDO · 1,2-ethanediol · additive · chains A, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 Q861F7
- Every structure of UniProt P61769
- Every structure of UniProt P0DTC9
- Elsewhere: RCSB PDB 7KGQ · PDBe 7KGQ · UniProt Q861F7 · UniProt P61769 · UniProt P0DTC9
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