MolNFT v1 · #140685 · protein
Crystal structure of ankg LIR/GABARAPL1 complex
5YIP: “Crystal structure of ankg LIR/GABARAPL1 complex”. X-ray diffraction. MolNFT v1 #140685 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5YIP
- Type
- protein
- Length
- 146 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8R3R8, O70511
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 123 | — | Q8R3R8 |
| B | — | protein | 23 | — | O70511 |
Ligands and binding sites
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5YIP · Crystal Structure of AnkG LIR/GABARAPL1 complex · the same entry in another collection · chain A against A, TM-score 1.00
- Q8R3R8 · AlphaFold monomer V2.0 prediction for gamma-aminobutyric acid receptor-associated… · a predicted model of the same protein · chain A against A, TM-score 0.92
- O70511 · AlphaFold monomer V2.0 prediction for ankyrin-3 (O70511) · a predicted model of the same protein · chain B against A, TM-score 0.52
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 Q8R3R8
- Every structure of UniProt O70511
- Elsewhere: RCSB PDB 5YIP · PDBe 5YIP · UniProt Q8R3R8 · UniProt O70511
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