MolNFT v1 · #66438 · protein
Crystal structure of phosphotyrosine-binding domain from the human tensin-like C1 domain-containing phosphatase (TENC1)
3HQC: “Crystal structure of phosphotyrosine-binding domain from the human tensin-like C1 domain-containing…”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #66438 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3HQC
- Type
- protein
- Length
- 140 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Tensin-like C1 domain-containing phosphatase
- EC
- 3.1.3.-
- UniProt
- Q63HR2
- Ligands
- SO4
Structure
x-ray diffraction · 1 distinct chain · 26% helix, 49% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tensin-like C1 domain-containing phosphatase (EC 3.1.3.-) | protein | 140 | 26% helix, 49% strand | Q63HR2 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 3 copies · chains A
- ACT · Acetate ion · additive · 2 copies · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 1 modified (engineered).
Compared structures
- 3HQC · Crystal structure of Phosphotyrosine-binding domain from the Human Tensin-like C1… · the same entry in another collection · chain A against A, TM-score 1.00
- Q63HR2 · AlphaFold monomer V2.0 prediction for tensin-2 (Q63HR2) · a predicted model of the same protein · chain A against A, TM-score 0.89
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 Q63HR2
- Elsewhere: RCSB PDB 3HQC · PDBe 3HQC · UniProt Q63HR2
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