MolNFT v1 · #168673 · protein
E. COLI ATP synthase state 2A
6WNQ · ATP synthase subunit delta: “E. COLI ATP synthase state 2A”. Electron microscopy, 4 ligands (ATP, ADP, MG), 20 pockets (best druggability 0.86). MolNFT v1 #168673 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6WNQ
- Type
- protein
- Length
- 4,857 residues
- Chains
- 22
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- ATP synthase subunit delta; ATP synthase subunit alpha; ATP synthase subunit B; ATP…
- EC
- 7.1.2.2
- UniProt
- A0A073H3T8, A0A073FQ32, D6IFY0, S1HQ43, J7RYJ3, A0A192CEZ8, F4TL55, C3SL77
- Ligands
- ATP, ADP, MG, PO4
- Pockets
- 20 · best druggability 0.86
Structure
electron microscopy · 8 distinct chains · 54% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| W | ATP synthase subunit delta | protein | 173 | 59% helix, 14% strand | A0A073H3T8 |
| C, B, A | ATP synthase subunit alpha (EC 7.1.2.2) | protein | 512 | 44% helix, 19% strand | A0A073FQ32 |
| X, Y | ATP synthase subunit B | protein | 156 | 90% helix, 0% strand | D6IFY0 |
| H | ATP synthase epsilon chain | protein | 136 | 27% helix, 38% strand | S1HQ43 |
| G | ATP synthase gamma chain | protein | 284 | 60% helix, 15% strand | J7RYJ3 |
| F, E, D | ATP synthase subunit beta (EC 7.1.2.2) | protein | 460 | 38% helix, 20% strand | A0A192CEZ8 |
| I, J, L, M, N, O, P, Q, R, S | ATP synthase subunit C | protein | 77 | 90% helix, 0% strand | F4TL55 |
| a | ATP synthase subunit a | protein | 266 | 73% helix, 3% strand | C3SL77 |
Ligands and binding sites
- ATP · Adenosine-5'-triphosphate · ligand · 3 copies · chains C, F, B, E, A, D
- ADP · Adenosine-5'-diphosphate · ligand · 3 copies · chains B, F, E, C, D
- MG · Magnesium ion · metal · 5 copies · chains C, B, E, A, F, D
- PO4 · Phosphate ion · ion · chains C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 640 | 0.86 | 0.91 | 84 | ATP, MG |
| 2 | 653 | 0.85 | 0.90 | 69 | ATP, MG |
| 3 | 570 | 0.84 | 0.89 | 81 | empty |
| 4 | 480 | 0.82 | 0.89 | 50 | empty |
| 5 | 387 | 0.81 | 0.90 | 65 | ADP, MG |
Interfaces
59 interfaces between chains.
- X–Y · 2602 Ų buried · 13 hydrogen bonds · protein-protein
- B–F · 2543 Ų buried · 26 hydrogen bonds · protein-protein
- C–D · 2532 Ų buried · 25 hydrogen bonds · protein-protein
- H–G · 2509 Ų buried · 26 hydrogen bonds · protein-protein
- C–F · 2328 Ų buried · 19 hydrogen bonds · protein-protein
Compared structures
- 6WNQ · E. coli ATP Synthase State 2a · the same entry in another collection · chain E against E, 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 A0A073H3T8
- Every structure of UniProt A0A073FQ32
- Every structure of UniProt D6IFY0
- Every structure of UniProt S1HQ43
- Every structure of UniProt J7RYJ3
- Every structure of UniProt A0A192CEZ8
- Every structure of UniProt F4TL55
- Every structure of UniProt C3SL77
- Elsewhere: RCSB PDB 6WNQ · PDBe 6WNQ · UniProt A0A073H3T8 · UniProt A0A073FQ32 · UniProt D6IFY0 · UniProt S1HQ43 · UniProt J7RYJ3 · UniProt A0A192CEZ8 · UniProt F4TL55 · UniProt C3SL77
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.