MolNFT v1 · #171955 · protein
Structure of muramidase from acremonium alcalophilum
6ZM8: “Structure of muramidase from acremonium alcalophilum”. X-ray diffraction, 2 pockets (best druggability 0.37). MolNFT v1 #171955 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6ZM8
- Type
- protein
- Length
- 208 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Muramidase
- EC
- 3.2.1.17
- Pockets
- 2 · best druggability 0.37
Structure
x-ray diffraction · 1 distinct chain · 30% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Muramidase (EC 3.2.1.17) | protein | 208 | 30% helix, 22% strand | — |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 112 | 0.37 | 0.74 | 21 | empty |
| 2 | 100 | 0.37 | 0.75 | 21 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 6ZM8 · Structure of muramidase from Acremonium alcalophilum · 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 6ZM8 · PDBe 6ZM8
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