MolNFT v1 · #162043 · protein
SARM1 SAM1-2 domains
6QWV: “SARM1 SAM1-2 domains”. X-ray diffraction. MolNFT v1 #162043 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6QWV
- Type
- protein
- Length
- 2,337 residues
- Chains
- 16
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q6SZW1
Structure
x-ray diffraction · 11 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, N | — | protein | 143 | — | Q6SZW1 |
| B | — | protein | 157 | — | Q6SZW1 |
| C, K | — | protein | 148 | — | Q6SZW1 |
| D | — | protein | 146 | — | Q6SZW1 |
| E | — | protein | 146 | — | Q6SZW1 |
| F, P | — | protein | 144 | — | Q6SZW1 |
| G, L | — | protein | 145 | — | Q6SZW1 |
| H | — | protein | 146 | — | Q6SZW1 |
| I | — | protein | 145 | — | Q6SZW1 |
| J | — | protein | 147 | — | Q6SZW1 |
| M, O | — | protein | 145 | — | Q6SZW1 |
Ligands and binding sites
- EDO · 1,2-ethanediol · additive · 43 copies · chains A, B, C, D, E, F, I, J, K, L, M, N, H, O, P
- BME · Beta-mercaptoethanol · additive · 16 copies · chains A, H, B, C, D, E, F, G, I, J, K, L, M, N, O, P
- PEG · Di(hydroxyethyl)ether · additive · 5 copies · chains B, C, D, I, J, K
- PGE · Triethylene glycol · additive · 2 copies · chains B, I, P
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6QWV · SARM1 SAM1-2 domains · the same entry in another collection · chain K against K, 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 Q6SZW1
- Elsewhere: RCSB PDB 6QWV · PDBe 6QWV · UniProt Q6SZW1
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