MolNFT v1 · #189692 · protein
Inward-facing structure of human EAAT2 in the WAY213613-bound state
7VR7 · Excitatory amino acid transporter 2: “Inward-facing structure of human EAAT2 in the WAY213613-bound state”. Electron microscopy, 4 ligands (CLR, PC1, GJ0), 6 pockets (best druggability 0.74). MolNFT v1 #189692 on GenesisL1: 3D…
- PDB
- 7VR7
- Type
- protein
- Length
- 402 residues
- Chains
- 1
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Excitatory amino acid transporter 2
- UniProt
- P43004
- Ligands
- CLR, PC1, GJ0, 9Z9
- Pockets
- 6 · best druggability 0.74
Structure
electron microscopy · 1 distinct chain · 80% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Excitatory amino acid transporter 2 | protein | 402 | 80% helix, 3% strand | P43004 |
Ligands and binding sites
- CLR · Cholesterol · ligand · 2 copies · chains A
- PC1 · 1,2-diacyl-sn-glycero-3-phosphocholine · ligand · 2 copies · chains A
- GJ0 · (2S)-2-azanyl-4-[[4-[2-bromanyl-4,5-bis(fluoranyl) phenoxy]phenyl]amino]-4-oxidanylidene-butanoic acid · ligand · chains A
- 9Z9 · (3beta,14beta,17beta,25R)-3-[4-methoxy-3-(methoxymethyl)butoxy]spirost-5-en · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 473 | 0.74 | 0.83 | 38 | GJ0 |
| 2 | 373 | 0.70 | 0.81 | 36 | 9Z9 |
| 3 | 111 | 0.60 | 0.86 | 23 | empty |
| 4 | 75 | 0.37 | 0.76 | 14 | CLR |
| 5 | 81 | 0.36 | 0.75 | 16 | empty |
Compared structures
- 7VR7 · Inward-facing structure of human EAAT2 in the WAY213613-bound state · the same entry in another collection · chain A against A, TM-score 1.00
- P43004 · AlphaFold monomer V2.0 prediction for excitatory amino acid transporter 2 (P43004) · a predicted model of the same protein · chain A against A, TM-score 0.63
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 P43004
- Elsewhere: RCSB PDB 7VR7 · PDBe 7VR7 · UniProt P43004
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