MolNFT v1 · #124810 · protein
Identification and structural characterization of lytu
5KQB · Peptidase M23: “Identification and structural characterization of lytu”. Solution nmr, 1 ligand (ZN), 1 pocket (best druggability 0.29). MolNFT v1 #124810 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5KQB
- Type
- protein
- Length
- 145 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Peptidase M23
- EC
- 3.4.24.75
- UniProt
- A0A0D6GI13
- Ligands
- ZN
- Pockets
- 1 · best druggability 0.29
Structure
solution nmr · 1 distinct chain · 8% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidase M23 (EC 3.4.24.75) | protein | 145 | 8% helix, 39% strand | A0A0D6GI13 |
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
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 | 69 | 0.29 | 0.73 | 17 | empty |
Compared structures
- 5KQB · Identification and structural characterization of LytU · 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 A0A0D6GI13
- Elsewhere: RCSB PDB 5KQB · PDBe 5KQB · UniProt A0A0D6GI13
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