MolNFT v1 · #182970 · protein
Crystal structure of the tir domain from human SARM1 in complex with 3AD
7NAI: “Crystal structure of the tir domain from human SARM1 in complex with 3AD”. X-ray diffraction, 1 ligand (1O4). MolNFT v1 #182970 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7NAI
- Type
- protein
- Length
- 280 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q6SZW1
- Ligands
- 1O4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 140 | — | Q6SZW1 |
Ligands and binding sites
- 1O4 · [[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{R},5~{R})-5-(8-azanylisoquinolin-2-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7NAI · Crystal structure of the TIR domain from human SARM1 in complex with 3AD · 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 Q6SZW1
- Elsewhere: RCSB PDB 7NAI · PDBe 7NAI · UniProt Q6SZW1
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