MolNFT v1 · #174429 · protein
Crystal structure of STX17 lir region in complex with gabarap
7BV4: “Crystal structure of STX17 lir region in complex with gabarap”. X-ray diffraction. MolNFT v1 #174429 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7BV4
- Type
- protein
- Length
- 518 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O95166, P56962
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 112 | — | O95166 |
| C, D | — | protein | 15 | — | P56962 |
| E, G | — | protein | 117 | — | O95166 |
| F, H | — | protein | 15 | — | P56962 |
Ligands and binding sites
- PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains E, G
- GOL · Glycerol · additive · chains A, G
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7BV4 · Crystal structure of STX17 LIR region in complex with GABARAP · the same entry in another collection · chain H against H, TM-score 1.00
- O95166 · AlphaFold monomer V2.0 prediction for gamma-aminobutyric acid receptor-associated protein… · a predicted model of the same protein · chain E against A, TM-score 0.98
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 O95166
- Every structure of UniProt P56962
- Elsewhere: RCSB PDB 7BV4 · PDBe 7BV4 · UniProt O95166 · UniProt P56962
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