MolNFT v1 · #94963 · protein
Crystal structure of DEG8
4IC6 · Protease do-like 8, chloroplastic: “Crystal structure of DEG8”. X-ray diffraction, 11 pockets (best druggability 0.87). MolNFT v1 #94963 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4IC6
- Type
- protein
- Length
- 1,014 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Protease do-like 8, chloroplastic
- EC
- 3.4.21.-
- UniProt
- Q9LU10
- Pockets
- 11 · best druggability 0.87
Structure
x-ray diffraction · 3 distinct chains · 18% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protease do-like 8, chloroplastic (EC 3.4.21.-) | protein | 340 | 17% helix, 37% strand | Q9LU10 |
| B | Protease do-like 8, chloroplastic (EC 3.4.21.-) | protein | 339 | 18% helix, 37% strand | Q9LU10 |
| C | Protease do-like 8, chloroplastic (EC 3.4.21.-) | protein | 335 | 19% helix, 36% strand | Q9LU10 |
Pockets
11 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 835 | 0.87 | 0.89 | 116 | empty |
| 2 | 273 | 0.76 | 0.89 | 47 | empty |
| 3 | 358 | 0.72 | 0.84 | 51 | empty |
| 4 | 115 | 0.60 | 0.86 | 25 | empty |
| 5 | 128 | 0.58 | 0.84 | 32 | empty |
Interfaces
3 interfaces between chains.
- B–C · 1627 Ų buried · 17 hydrogen bonds · protein-protein
- A–B · 1432 Ų buried · 16 hydrogen bonds · protein-protein
- A–C · 1191 Ų buried · 17 hydrogen bonds · protein-protein
Compared structures
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 Q9LU10
- Elsewhere: RCSB PDB 4IC6 · PDBe 4IC6 · UniProt Q9LU10
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