MolNFT v1 · #184210 · protein
Saftsz complexed with GDP, BEF3- and MN2+
7OHL · Cell division protein ftsz: “Saftsz complexed with GDP, BEF3- and MN2+”. X-ray diffraction, 4 ligands (GDP, BEF, MN), 3 pockets (best druggability 0.61). MolNFT v1 #184210 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 7OHL
- Type
- protein
- Length
- 305 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cell division protein ftsz
- UniProt
- P0A031
- Ligands
- GDP, BEF, MN, K
- Pockets
- 3 · best druggability 0.61
Structure
x-ray diffraction · 1 distinct chain · 45% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell division protein ftsz | protein | 305 | 45% helix, 24% strand | P0A031 |
Ligands and binding sites
- GDP · Guanosine-5'-diphosphate · ligand · chains A
- BEF · Beryllium trifluoride ion · ligand · chains A
- MN · Manganese (II) ion · metal · chains A
- K · Potassium ion · metal · 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 | 231 | 0.61 | 0.81 | 40 | GDP, BEF, MN |
| 2 | 77 | 0.45 | 0.81 | 17 | empty |
| 3 | 82 | 0.42 | 0.79 | 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 P0A031
- Elsewhere: RCSB PDB 7OHL · PDBe 7OHL · UniProt P0A031
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