MolNFT v1 · #156293 · protein
Crystal structure of MERS-cov N-ntd complexed with ligand P4-4
6LZ8: “Crystal structure of MERS-cov N-ntd complexed with ligand P4-4”. X-ray diffraction, 1 ligand (EY9). MolNFT v1 #156293 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6LZ8
- Type
- protein
- Length
- 480 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A2I2MQD0
- Ligands
- EY9
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 128 | — | A0A2I2MQD0 |
| C | — | protein | 110 | — | A0A2I2MQD0 |
| B | — | protein | 130 | — | A0A2I2MQD0 |
| D | — | protein | 112 | — | A0A2I2MQD0 |
Ligands and binding sites
- EY9 · 5-(2-methoxyethoxy)-1H-indole · ligand · chains B, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6LZ8 · Crystal structure of MERS-CoV N-NTD complexed with ligand P4-4 · 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 A0A2I2MQD0
- Elsewhere: RCSB PDB 6LZ8 · PDBe 6LZ8 · UniProt A0A2I2MQD0
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