MolNFT v1 · #156532 · protein
GH31 alpha-N-acetylgalactosaminidase from enterococcus faecalis
6M76 · Lpxtg-motif cell wall anchor domain protein: “GH31 alpha-N-acetylgalactosaminidase from enterococcus faecalis”. X-ray diffraction, 14 pockets (best druggability 0.69). MolNFT v1 #156532 on GenesisL1: 3D structure, binding sites and…
- PDB
- 6M76
- Type
- protein
- Length
- 923 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Lpxtg-motif cell wall anchor domain protein
- Pockets
- 14 · best druggability 0.69
Structure
x-ray diffraction · 1 distinct chain · 19% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lpxtg-motif cell wall anchor domain protein | protein | 923 | 19% helix, 34% strand | — |
Ligands and binding sites
- EDO · 1,2-ethanediol · additive · 9 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
14 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 253 | 0.69 | 0.85 | 37 | EDO |
| 2 | 322 | 0.66 | 0.81 | 47 | EDO |
| 3 | 350 | 0.62 | 0.78 | 31 | empty |
| 4 | 242 | 0.51 | 0.76 | 33 | empty |
| 5 | 105 | 0.49 | 0.81 | 24 | empty |
Compared structures
- 6M76 · GH31 alpha-N-acetylgalactosaminidase from Enterococcus faecalis · 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 6M76 · PDBe 6M76
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.