Research workbench
Structure of scoc PS12/PS18 lir motif bound to GABARAPL1
Analyse Structure of scoc PS12/PS18 lir motif bound to GABARAPL1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7AA7
- Type
- protein
- Length
- 245 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9H0R8
- Ligands
- SAT
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 115 | — | Q9H0R8 |
| B | — | protein | 114 | — | Q9H0R8 |
| P, Q | — | protein | 8 | — | — |
Ligands and binding sites
- SAT · sulfoacetic acid · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7AA7 · Structure of SCOC pS12/pS18 LIR motif bound to GABARAPL1 · the same entry in another collection · chain A against A, TM-score 1.00
- Q9H0R8 · AlphaFold monomer V2.0 prediction for gamma-aminobutyric acid receptor-associated… · 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 Q9H0R8
- Elsewhere: RCSB PDB 7AA7 · PDBe 7AA7 · UniProt Q9H0R8
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