MolNFT v1 · #181028 · protein
Apo serotonin transporter reconstituted in lipid nanodisc in presence of nacl in inward open conformation
7LI8 · Sodium-dependent serotonin transporter: “Apo serotonin transporter reconstituted in lipid nanodisc in presence of nacl in inward open conformation”. Electron microscopy, 6 ligands (HP6, D12, R16), 10 pockets (best druggability…
- PDB
- 7LI8
- Type
- protein
- Length
- 767 residues
- Chains
- 3
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Sodium-dependent serotonin transporter; Variable domain of 15B8 antibody Fab heavy chain…
- UniProt
- P31645
- Ligands
- HP6, D12, R16, D10, LNK, NAG
- Pockets
- 10 · best druggability 0.77
Structure
electron microscopy · 3 distinct chains · 43% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sodium-dependent serotonin transporter | protein | 539 | 60% helix, 2% strand | P31645 |
| B | Variable domain of 15B8 antibody Fab heavy chain | protein | 118 | 3% helix, 38% strand | — |
| C | Variable domain of 15B8 antibody Fab light chain | protein | 110 | 3% helix, 30% strand | — |
Ligands and binding sites
- HP6 · Heptane · ligand · 6 copies · chains A
- D12 · Dodecane · ligand · 3 copies · chains A
- R16 · Hexadecane · ligand · chains A
- D10 · Decane · ligand · chains A
- LNK · Pentane · ligand · chains A
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 817 | 0.77 | 0.81 | 65 | empty |
| 2 | 279 | 0.60 | 0.79 | 33 | empty |
| 3 | 140 | 0.50 | 0.79 | 26 | empty |
| 4 | 181 | 0.48 | 0.76 | 24 | empty |
| 5 | 111 | 0.47 | 0.79 | 28 | LNK |
Interfaces
3 interfaces between chains.
- B–C · 939 Ų buried · 4 hydrogen bonds · protein-protein
- A–B · 544 Ų buried · 7 hydrogen bonds · protein-protein
- A–C · 277 Ų buried · 5 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 3 disulfide, 1 covalent, 1 glycan (disulfide, covalent ligand, N-glycosylation).
Compared structures
- 7LI8 · apo serotonin transporter reconstituted in lipid nanodisc in presence of NaCl in inward… · the same entry in another collection · chain A against A, TM-score 1.00
- P31645 · AlphaFold monomer V2.0 prediction for sodium-dependent serotonin transporter (P31645) · a predicted model of the same protein · chain A against A, TM-score 0.91
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 P31645
- Elsewhere: RCSB PDB 7LI8 · PDBe 7LI8 · UniProt P31645
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.