MolNFT v1 · #24273 · protein
Crystal structure of the pleckstrin homology (pH) domain of PEPP1
1UPQ: “Crystal structure of the pleckstrin homology (pH) domain of PEPP1”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #24273 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1UPQ
- Type
- protein
- Length
- 107 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- PEPP1
- UniProt
- Q9H4M7
- Ligands
- SO4
Structure
x-ray diffraction · 1 distinct chain · 17% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PEPP1 | protein | 107 | 17% helix, 38% strand | Q9H4M7 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 3 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 1UPQ · Crystal structure of the pleckstrin homology (PH) domain of PEPP1 · the same entry in another collection · chain A against A, TM-score 1.00
- Q9H4M7 · AlphaFold monomer V2.0 prediction for pleckstrin homology domain- containing family a… · a predicted model of the same protein · chain A against A, TM-score 0.99
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 Q9H4M7
- Elsewhere: RCSB PDB 1UPQ · PDBe 1UPQ · UniProt Q9H4M7
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