MolNFT v1 · #186013 · protein
The PDZ domain of SNTG1 complexed with the acetylated PDZ-binding motif of TRPV3
7QQN: “The PDZ domain of SNTG1 complexed with the acetylated PDZ-binding motif of TRPV3”. X-ray diffraction, 1 ligand (CA). MolNFT v1 #186013 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7QQN
- Type
- protein
- Length
- 838 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9NSN8, P07355, Q8NET8
- Ligands
- CA
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 413 | — | Q9NSN8, P07355 |
| C | — | protein | 414 | — | Q9NSN8, P07355 |
| B | — | protein | 5 | — | Q8NET8 |
| D | — | protein | 6 | — | Q8NET8 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7QQN · The PDZ domain of SNTG1 complexed with the acetylated PDZ-binding motif of TRPV3 · the same entry in another collection · chain A against A, TM-score 1.00
- P07355 · AlphaFold monomer V2.0 prediction for annexin A2 (P07355) · a predicted model of the same protein · chain A against A, TM-score 0.78
- Q8NET8 · AlphaFold monomer V2.0 prediction for transient receptor potential cation channel… · a predicted model of the same protein · chain B against A, TM-score 0.71
- Q9NSN8 · AlphaFold monomer V2.0 prediction for gamma-1-syntrophin (Q9NSN8) · a predicted model of the same protein · chain A against A, TM-score 0.29
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 Q9NSN8
- Every structure of UniProt P07355
- Every structure of UniProt Q8NET8
- Elsewhere: RCSB PDB 7QQN · PDBe 7QQN · UniProt Q9NSN8 · UniProt P07355 · UniProt Q8NET8
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