MolNFT v1 · #98621 · protein
2.2 ångström crystal structure of conserved hypothetical protein from bacillus anthracis.
4LES · Protein - conserved hypothetical: “2.2 ångström crystal structure of conserved hypothetical protein from bacillus anthracis.”. X-ray diffraction, 2 ligands (CL, PO4), 1 pocket (best druggability 0.35). MolNFT v1 #98621 on GenesisL1…
- PDB
- 4LES
- Type
- protein
- Length
- 142 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Protein - conserved hypothetical
- UniProt
- Q81UG1
- Ligands
- CL, PO4
- Pockets
- 1 · best druggability 0.35
Structure
x-ray diffraction · 1 distinct chain · 13% helix, 48% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein - conserved hypothetical | protein | 142 | 13% helix, 48% strand | Q81UG1 |
Ligands and binding sites
- CL · Chloride ion · ion · chains A
- PO4 · Phosphate ion · ion · chains A
- EOH · Ethanol · additive · 2 copies · chains A
- PGE · Triethylene glycol · additive · 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 | 94 | 0.35 | 0.74 | 17 | empty |
Modifications
Observed in the structure: 1 modified (engineered).
Compared structures
- 4LES · 2.2 Angstrom Crystal Structure of Conserved Hypothetical Protein from Bacillus anthracis. · 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 Q81UG1
- Elsewhere: RCSB PDB 4LES · PDBe 4LES · UniProt Q81UG1
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