MolNFT v1 · #155875 · protein
Crsyal structure of ecftsz (residues 11-316)
6LL6 · Cell division protein ftsz: “Crsyal structure of ecftsz (residues 11-316)”. X-ray diffraction, 1 ligand (GDP), 3 pockets (best druggability 0.52). MolNFT v1 #155875 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6LL6
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cell division protein ftsz
- UniProt
- A0A2W6PFK5
- Ligands
- GDP
- Pockets
- 3 · best druggability 0.52
Structure
x-ray diffraction · 1 distinct chain · 46% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell division protein ftsz | protein | 301 | 46% helix, 25% strand | A0A2W6PFK5 |
Ligands and binding sites
- GDP · Guanosine-5'-diphosphate · ligand · 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, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 223 | 0.52 | 0.77 | 31 | empty |
| 2 | 132 | 0.48 | 0.79 | 30 | GDP |
| 3 | 64 | 0.30 | 0.74 | 17 | empty |
Compared structures
- 6LL6 · Crsyal structure of EcFtsZ (residues 11-316) · 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 A0A2W6PFK5
- Elsewhere: RCSB PDB 6LL6 · PDBe 6LL6 · UniProt A0A2W6PFK5
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