MolNFT v1 · #169079 · protein
Crystal structure of the gltph V216C-A391C mutant cross-linked in outward-facing state
6X01 · Glutamate transporter homolog: “Crystal structure of the gltph V216C-A391C mutant cross-linked in outward-facing state”. X-ray diffraction, 2 ligands (ASP, NA), 15 pockets (best druggability 0.89). MolNFT v1 #169079 on GenesisL1: 3D…
- PDB
- 6X01
- Type
- protein
- Length
- 1,200 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Glutamate transporter homolog
- UniProt
- O59010
- Ligands
- ASP, NA
- Pockets
- 15 · best druggability 0.89
Structure
x-ray diffraction · 1 distinct chain · 78% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | Glutamate transporter homolog | protein | 400 | 78% helix, 0% strand | O59010 |
Ligands and binding sites
- ASP · Aspartic acid · ligand · 3 copies · chains A, B, C
- NA · Sodium ion · metal · 6 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
15 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 602 | 0.89 | 0.93 | 39 | empty |
| 2 | 313 | 0.54 | 0.74 | 40 | empty |
| 3 | 204 | 0.45 | 0.73 | 28 | empty |
| 4 | 165 | 0.44 | 0.74 | 24 | empty |
| 5 | 163 | 0.44 | 0.73 | 24 | empty |
Interfaces
3 interfaces between chains.
- A–C · 1120 Ų buried · 10 hydrogen bonds · protein-protein
- B–C · 1115 Ų buried · 12 hydrogen bonds · protein-protein
- A–B · 1097 Ų buried · 12 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
- 6X01 · Crystal structure of the GltPh V216C-A391C mutant cross-linked in outward-facing state · the same entry in another collection · chain A against A, TM-score 1.00
- O59010 · AlphaFold monomer V2.0 prediction for glutamate transporter homolog (O59010) · a predicted model of the same protein · chain B against A, TM-score 0.97
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 O59010
- Elsewhere: RCSB PDB 6X01 · PDBe 6X01 · UniProt O59010
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