MolNFT v1 · #167094 · protein
Crystal structure analysis of human PIN1
6VAJ: “Crystal structure analysis of human PIN1”. X-ray diffraction, 2 ligands (QT7, SO4). MolNFT v1 #167094 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6VAJ
- Type
- protein
- Length
- 150 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q13526
- Ligands
- QT7, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 150 | — | Q13526 |
Ligands and binding sites
- QT7 · 2-chloro-N-(2,2-dimethylpropyl)-N-[(3R)-1,1-dioxo-1lambda~6~-thiolan-3-yl]acetamide · ligand · chains A
- SO4 · Sulfate ion · ion · 2 copies · chains A
- PG4 · Tetraethylene glycol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6VAJ · Crystal Structure Analysis of human PIN1 · 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 Q13526
- Elsewhere: RCSB PDB 6VAJ · PDBe 6VAJ · UniProt Q13526
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