MolNFT v2 · #158354 · protein
1.93 Angstrom Resolution Crystal Structure of Peptidase M23 from Neisseria gonorrhoeae.
6MUK: “1.93 Angstrom Resolution Crystal Structure of Peptidase M23 from Neisseria gonorrhoeae.”. X-ray diffraction at 1.93, 1 ligand (ZN), 4 pockets (best druggability 0.67). MolNFT v2 #158354 on GenesisL1: 3D structure, binding sites and…
- PDB
- 6MUK
- Type
- protein
- Length
- 363 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.93
- Source
- Neisseria gonorrhoeae
- Molecule
- Peptidase M23
- UniProt
- Q5F676
- Ligands
- ZN
- Pockets
- 4 · best druggability 0.67
Structure
x-ray diffraction · resolution 1.93 · 1 distinct chain · 18% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidase M23 | protein | 363 | 18% helix, 40% strand | Q5F676 |
Ligands and binding sites
- ZN · Zinc ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 433 | 0.67 | 0.79 | 77 | empty |
| 2 | 98 | 0.51 | 0.83 | 26 | empty |
| 3 | 68 | 0.39 | 0.79 | 21 | empty |
| 4 | 66 | 0.33 | 0.77 | 16 | empty |
Compared structures
- 6MUK · 1.93 ångström resolution crystal structure of peptidase M23 from neisseria gonorrhoeae. · 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 Q5F676
- Elsewhere: RCSB PDB 6MUK · PDBe 6MUK · UniProt Q5F676
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