MolNFT v1 · #156061 · protein
Marsupenaeus japonicus ferritin MUTANT(T158H) pH 7.0
6LRW: “Marsupenaeus japonicus ferritin MUTANT(T158H) pH 7.0”. X-ray diffraction, 2 pockets (best druggability 0.76). MolNFT v1 #156061 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6LRW
- Type
- protein
- Length
- 338 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ferritin
- EC
- 1.16.3.1
- UniProt
- T2B7E1
- Pockets
- 2 · best druggability 0.76
Structure
x-ray diffraction · 1 distinct chain · 73% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Ferritin (EC 1.16.3.1) | protein | 169 | 73% helix, 1% strand | T2B7E1 |
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 | 73 | 0.76 | 0.99 | 14 | empty |
| 2 | 61 | 0.43 | 0.82 | 14 | empty |
Interfaces
1 interface between chains.
- A–B · 1507 Ų buried · 38 hydrogen bonds · protein-protein
Compared structures
- 6LRW · Marsupenaeus japonicus ferritin mutant(T158H) pH 7.0 · 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 T2B7E1
- Elsewhere: RCSB PDB 6LRW · PDBe 6LRW · UniProt T2B7E1
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