MolNFT v1 · #79824 · protein
Crystal structure of tencon
3TES: “Crystal structure of tencon”. X-ray diffraction, 2 pockets (best druggability 0.78). MolNFT v1 #79824 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3TES
- Type
- protein
- Length
- 376 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Tencon
- Pockets
- 2 · best druggability 0.78
Structure
x-ray diffraction · 1 distinct chain · 0% helix, 54% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | Tencon | protein | 94 | 0% helix, 54% strand | — |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 989 | 0.78 | 0.80 | 102 | empty |
| 2 | 70 | 0.40 | 0.79 | 17 | empty |
Interfaces
5 interfaces between chains.
- C–D · 476 Ų buried · 4 hydrogen bonds · protein-protein
- A–B · 461 Ų buried · 4 hydrogen bonds · protein-protein
- B–D · 373 Ų buried · 4 hydrogen bonds · protein-protein
- A–C · 303 Ų buried · 2 hydrogen bonds · protein-protein
- B–C · 249 Ų buried · 2 hydrogen bonds · protein-protein
Compared structures
- 3TES · Crystal Structure of Tencon · 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
- Elsewhere: RCSB PDB 3TES · PDBe 3TES
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