MolNFT v1 · #143426 · protein
Crystal structure of physcomitrella patens KAI2-like E S166A
6AZC · Pp-KAI2-like E: “Crystal structure of physcomitrella patens KAI2-like E S166A”. X-ray diffraction, 6 pockets (best druggability 0.73). MolNFT v1 #143426 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6AZC
- Type
- protein
- Length
- 526 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Pp-KAI2-like E
- EC
- 3.-.-.-
- UniProt
- A9ST85
- Pockets
- 6 · best druggability 0.73
Structure
x-ray diffraction · 1 distinct chain · 42% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Pp-KAI2-like E (EC 3.-.-.-) | protein | 263 | 42% helix, 19% strand | A9ST85 |
Pockets
6 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 59 | 0.73 | 0.99 | 26 | empty |
| 2 | 57 | 0.71 | 0.98 | 26 | empty |
| 3 | 120 | 0.60 | 0.85 | 23 | empty |
| 4 | 111 | 0.60 | 0.85 | 22 | empty |
| 5 | 304 | 0.58 | 0.77 | 44 | empty |
Interfaces
1 interface between chains.
- A–B · 373 Ų buried · 1 hydrogen bond · protein-protein
Compared structures
- 6AZC · Crystal structure of Physcomitrella patens KAI2-like E S166A · 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 A9ST85
- Elsewhere: RCSB PDB 6AZC · PDBe 6AZC · UniProt A9ST85
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