MolNFT v1 · #182526 · protein
Thermotoga maritima encapsulin shell
7MU1 · Maritimacin: “Thermotoga maritima encapsulin shell”. Electron microscopy, 1 ligand (FMN), 1 pocket (best druggability 0.36). MolNFT v1 #182526 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7MU1
- Type
- protein
- Length
- 264 residues
- Chains
- 1
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Maritimacin
- EC
- 3.4.-.-
- UniProt
- Q9WZP2
- Ligands
- FMN
- Pockets
- 1 · best druggability 0.36
Structure
electron microscopy · 1 distinct chain · 36% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Maritimacin (EC 3.4.-.-) | protein | 264 | 36% helix, 32% strand | Q9WZP2 |
Ligands and binding sites
- FMN · Flavin mononucleotide · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 86 | 0.36 | 0.76 | 14 | empty |
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 Q9WZP2
- Elsewhere: RCSB PDB 7MU1 · PDBe 7MU1 · UniProt Q9WZP2
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