MolNFT v1 · #85110 · protein
Thermotoga maritima ftsa with ATP gamma S
4A2B · Cell division protein ftsa, putative: “Thermotoga maritima ftsa with ATP gamma S”. X-ray diffraction, 2 ligands (AGS, MG), 4 pockets (best druggability 0.76). MolNFT v1 #85110 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 4A2B
- Type
- protein
- Length
- 386 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cell division protein ftsa, putative
- UniProt
- Q9WZU0
- Ligands
- AGS, MG
- Pockets
- 4 · best druggability 0.76
Structure
x-ray diffraction · 1 distinct chain · 38% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell division protein ftsa, putative | protein | 386 | 38% helix, 32% strand | Q9WZU0 |
Ligands and binding sites
- AGS · Phosphothiophosphoric acid-adenylate ester · ligand · chains A
- MG · Magnesium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 283 | 0.76 | 0.88 | 45 | AGS, MG |
| 2 | 132 | 0.49 | 0.79 | 19 | empty |
| 3 | 79 | 0.34 | 0.75 | 19 | empty |
| 4 | 66 | 0.28 | 0.73 | 18 | empty |
Compared structures
- 4A2B · Thermotoga maritima FtsA with ATP gamma S · 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 Q9WZU0
- Elsewhere: RCSB PDB 4A2B · PDBe 4A2B · UniProt Q9WZU0
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