MolNFT v1 · #161605 · protein
Crystal structure of the third PDZ domain of psd-95 protein D332G mutant: space group I4122
6QJN · Disks large homolog 4: “Crystal structure of the third PDZ domain of psd-95 protein D332G mutant: space group I4122”. X-ray diffraction, 2 pockets (best druggability 0.61). MolNFT v1 #161605 on GenesisL1: 3D structure, binding sites…
- PDB
- 6QJN
- Type
- protein
- Length
- 184 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Disks large homolog 4
- UniProt
- P78352
- Pockets
- 2 · best druggability 0.61
Structure
x-ray diffraction · 2 distinct chains · 17% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Disks large homolog 4 | protein | 97 | 13% helix, 36% strand | P78352 |
| B | Disks large homolog 4 | protein | 87 | 22% helix, 39% strand | P78352 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 419 | 0.61 | 0.76 | 34 | empty |
| 2 | 72 | 0.38 | 0.78 | 25 | empty |
Interfaces
1 interface between chains.
- A–B · 573 Ų buried · 4 hydrogen bonds · protein-protein
Compared structures
- 6QJN · Crystal Structure of the third PDZ domain of PSD-95 protein D332G mutant: space group… · the same entry in another collection · chain A against A, TM-score 1.00
- P78352 · AlphaFold monomer V2.0 prediction for disks large homolog 4 (P78352) · a predicted model of the same protein · chain B against A, TM-score 0.96
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 P78352
- Elsewhere: RCSB PDB 6QJN · PDBe 6QJN · UniProt P78352
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