MolNFT v1 · #155773 · protein
Crystal structure of GPR52 ligand free form with flavodoxin fusion
6LI1: “Crystal structure of GPR52 ligand free form with flavodoxin fusion”. X-ray diffraction, 1 ligand (FMN). MolNFT v1 #155773 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6LI1
- Type
- protein
- Length
- 441 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9Y2T5, P00323
- Ligands
- FMN
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 441 | — | Q9Y2T5, P00323 |
Ligands and binding sites
- FMN · Flavin mononucleotide · ligand · chains A
- OLC · (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate · additive · 2 copies · chains A
- PEG · Di(hydroxyethyl)ether · additive · chains A
- PGE · Triethylene glycol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6LI1 · Crystal structure of GPR52 ligand free form with flavodoxin fusion · the same entry in another collection · chain A against A, TM-score 1.00
- Q9Y2T5 · AlphaFold monomer V2.0 prediction for G-protein coupled receptor 52 (Q9Y2T5) · a predicted model of the same protein · chain A against A, TM-score 0.67
- P00323 · AlphaFold monomer V2.0 prediction for flavodoxin (P00323) · a predicted model of the same protein · chain A against A, TM-score 0.33
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 Q9Y2T5
- Every structure of UniProt P00323
- Elsewhere: RCSB PDB 6LI1 · PDBe 6LI1 · UniProt Q9Y2T5 · UniProt P00323
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