MolNFT v1 · #165043 · protein
CBDP35 native structure
6THJ: “CBDP35 native structure”. X-ray diffraction, 1 ligand (NAG). MolNFT v1 #165043 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6THJ
- Type
- protein
- Length
- 1,662 residues
- Chains
- 12
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A8ATR6
- Ligands
- NAG
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C, D, E, F, G, J | — | protein | 139 | — | A8ATR6 |
| B | — | protein | 137 | — | A8ATR6 |
| H | — | protein | 138 | — | A8ATR6 |
| I, K, L | — | protein | 138 | — | A8ATR6 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 21 copies · chains A, B, C, K, D, I, E, F, G, H, J, L
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6THJ · CBDP35 Native structure · 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 A8ATR6
- Elsewhere: RCSB PDB 6THJ · PDBe 6THJ · UniProt A8ATR6
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