MolNFT v1 · #110092 · protein
Anthrax toxin lethal factor with ligand-induced binding pocket
4XM7: “Anthrax toxin lethal factor with ligand-induced binding pocket”. X-ray diffraction, 2 ligands (41S, ZN), 3 pockets (best druggability 0.81). MolNFT v1 #110092 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4XM7
- Type
- protein
- Length
- 510 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Lethal factor
- EC
- 3.4.24.83
- UniProt
- P15917
- Ligands
- 41S, ZN
- Pockets
- 3 · best druggability 0.81
Structure
x-ray diffraction · 1 distinct chain · 51% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lethal factor (EC 3.4.24.83) | protein | 510 | 51% helix, 14% strand | P15917 |
Ligands and binding sites
- 41S · N~2~-[(4-fluoro-3-methoxyphenyl)sulfonyl]-N-hydroxy-N~2~-(2-methylpropyl)-D-valinamide · ligand · chains A
- ZN · Zinc ion · metal · chains A
- EDO · 1,2-ethanediol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1166 | 0.81 | 0.82 | 111 | 41S, ZN, EDO |
| 2 | 152 | 0.50 | 0.79 | 26 | empty |
| 3 | 57 | 0.35 | 0.78 | 15 | 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 P15917
- Elsewhere: RCSB PDB 4XM7 · PDBe 4XM7 · UniProt P15917
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