MolNFT v1 · #25776 · protein
Ftsz dimer, GTP soak (M. jannaschii)
1W5B · Cell division protein ftsz homolog 1: “Ftsz dimer, GTP soak (M. jannaschii)”. X-ray diffraction, 1 ligand (GTP), 8 pockets (best druggability 0.81). MolNFT v1 #25776 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1W5B
- Type
- protein
- Length
- 668 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cell division protein ftsz homolog 1
- UniProt
- Q57816
- Ligands
- GTP
- Pockets
- 8 · best druggability 0.81
Structure
x-ray diffraction · 2 distinct chains · 46% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell division protein ftsz homolog 1 | protein | 333 | 46% helix, 24% strand | Q57816 |
| B | Cell division protein ftsz homolog 1 | protein | 335 | 46% helix, 24% strand | Q57816 |
Ligands and binding sites
- GTP · Guanosine-5'-triphosphate · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1010 | 0.81 | 0.82 | 69 | GTP |
| 2 | 240 | 0.59 | 0.80 | 37 | empty |
| 3 | 170 | 0.49 | 0.77 | 34 | GTP |
| 4 | 80 | 0.44 | 0.81 | 16 | empty |
| 5 | 93 | 0.42 | 0.78 | 17 | empty |
Interfaces
1 interface between chains.
- A–B · 1115 Ų buried · 16 hydrogen bonds · protein-protein
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 Q57816
- Elsewhere: RCSB PDB 1W5B · PDBe 1W5B · UniProt Q57816
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