MolNFT v1 · #539828 · protein
AlphaFold monomer V2.0 prediction for PDZ and lim domain protein zasp (A1ZA47)
A1ZA47: “AlphaFold monomer V2.0 prediction for PDZ and lim domain protein zasp (A1ZA47)”. 10 pockets (best druggability 0.53). MolNFT v1 #539828 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1ZA47
- Type
- protein
- Length
- 2,194 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x754211C7Fae7D5307c457b846C626ab75786652A
- Molecule
- PDZ and lim domain protein zasp
- UniProt
- A1ZA47
- Pockets
- 10 · best druggability 0.53
Structure
1 distinct chain · 10% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PDZ and lim domain protein zasp | protein | 2194 | 10% helix, 5% strand | A1ZA47 |
Pockets
10 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 327 | 0.53 | 0.74 | 40 | empty |
| 2 | 221 | 0.48 | 0.74 | 19 | empty |
| 3 | 148 | 0.42 | 0.74 | 16 | empty |
| 4 | 138 | 0.42 | 0.75 | 24 | empty |
| 5 | 72 | 0.34 | 0.76 | 16 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 A1ZA47
- Elsewhere: UniProt A1ZA47 · AlphaFold DB A1ZA47
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