MolNFT v1 · #129533 · protein
The enth domain from epsin-2 in complex with phosphatidylinositol 4,5- bisphosphate (PIP2)
5ON7: “The enth domain from epsin-2 in complex with phosphatidylinositol 4,5- bisphosphate (PIP2)”. X-ray diffraction, 2 ligands (PIO, SO4). MolNFT v1 #129533 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5ON7
- Type
- protein
- Length
- 289 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q05785
- Ligands
- PIO, SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 147 | — | Q05785 |
| B | — | protein | 142 | — | Q05785 |
Ligands and binding sites
- PIO · [(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2, 3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate · ligand · chains A, B
- SO4 · Sulfate ion · ion · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5ON7 · The ENTH domain from epsin-2 in complex with phosphatidylinositol 4,5-bisphosphate (PIP2) · the same entry in another collection · chain B against B, TM-score 1.00
- Q05785 · AlphaFold monomer V2.0 prediction for epsin-2 (Q05785) · a predicted model of the same protein · chain B against A, TM-score 0.95
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 Q05785
- Elsewhere: RCSB PDB 5ON7 · PDBe 5ON7 · UniProt Q05785
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