MolNFT v1 · #148993 · protein
Imisx-ep of S-peptst
6FMY: “Imisx-ep of S-peptst”. X-ray diffraction, 2 ligands (78M, PO4). MolNFT v1 #148993 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6FMY
- Type
- protein
- Length
- 448 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q5M4H8
- Ligands
- 78M, PO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 448 | — | Q5M4H8 |
Ligands and binding sites
- 78M · (2S)-2,3-dihydroxypropyl(7z)-pentadec-7-enoate · ligand · 16 copies · chains A
- PO4 · Phosphate ion · ion · chains A
- PE5 · 3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6FMY · IMISX-EP of S-PepTSt · the same entry in another collection · chain A against A, TM-score 1.00
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 Q5M4H8
- Elsewhere: RCSB PDB 6FMY · PDBe 6FMY · UniProt Q5M4H8
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