MolNFT v1 · #25773 · protein
Ftsz gmpcpp soak I213 (M. jannaschii)
1W58 · Cell division protein ftsz homolog 1: “Ftsz gmpcpp soak I213 (M. jannaschii)”. X-ray diffraction, 2 ligands (G2P, MG), 4 pockets (best druggability 0.49). MolNFT v1 #25773 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 1W58
- Type
- protein
- Length
- 337 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cell division protein ftsz homolog 1
- UniProt
- Q57816
- Ligands
- G2P, MG
- Pockets
- 4 · best druggability 0.49
Structure
x-ray diffraction · 1 distinct chain · 44% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| 1 | Cell division protein ftsz homolog 1 | protein | 337 | 44% helix, 23% strand | Q57816 |
Ligands and binding sites
- G2P · Phosphomethylphosphonic acid guanylate ester · ligand · chains 1
- MG · Magnesium ion · metal · chains 1
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 186 | 0.49 | 0.77 | 33 | G2P, MG |
| 2 | 158 | 0.46 | 0.76 | 26 | empty |
| 3 | 80 | 0.44 | 0.80 | 19 | empty |
| 4 | 52 | 0.28 | 0.75 | 16 | 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 Q57816
- Elsewhere: RCSB PDB 1W58 · PDBe 1W58 · UniProt Q57816
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