MolNFT v1 · #48969 · protein
Structure of FTSY:GMPPNP with mgcl complex
2Q9C · Cell division protein ftsy: “Structure of FTSY:GMPPNP with mgcl complex”. X-ray diffraction, 2 ligands (GNP, SO4), 10 pockets (best druggability 0.75). MolNFT v1 #48969 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2Q9C
- Type
- protein
- Length
- 594 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cell division protein ftsy
- UniProt
- P83749
- Ligands
- GNP, SO4
- Pockets
- 10 · best druggability 0.75
Structure
x-ray diffraction · 2 distinct chains · 49% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell division protein ftsy | protein | 304 | 50% helix, 12% strand | P83749 |
| B | Cell division protein ftsy | protein | 290 | 49% helix, 12% strand | P83749 |
Ligands and binding sites
- GNP · Phosphoaminophosphonic acid-guanylate ester · ligand · chains A
- SO4 · Sulfate ion · ion · 8 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 487 | 0.75 | 0.84 | 49 | SO4 |
| 2 | 494 | 0.70 | 0.80 | 57 | SO4 |
| 3 | 280 | 0.62 | 0.80 | 42 | GNP |
| 4 | 125 | 0.57 | 0.84 | 18 | empty |
| 5 | 199 | 0.50 | 0.76 | 31 | SO4 |
Interfaces
1 interface between chains.
- A–B · 1189 Ų buried · 9 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 P83749
- Elsewhere: RCSB PDB 2Q9C · PDBe 2Q9C · UniProt P83749
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