MolNFT v1 · #541354 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 618 (Q5T7W0)
Q5T7W0: “AlphaFold monomer V2.0 prediction for zinc finger protein 618 (Q5T7W0)”. 11 pockets (best druggability 0.62). MolNFT v1 #541354 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5T7W0
- Type
- protein
- Length
- 954 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Zinc finger protein 618
- UniProt
- Q5T7W0
- Pockets
- 11 · best druggability 0.62
Structure
1 distinct chain · 37% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 618 | protein | 954 | 37% helix, 6% strand | Q5T7W0 |
Pockets
11 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 361 | 0.62 | 0.78 | 38 | empty |
| 2 | 208 | 0.51 | 0.76 | 25 | empty |
| 3 | 209 | 0.47 | 0.73 | 21 | empty |
| 4 | 155 | 0.44 | 0.75 | 27 | empty |
| 5 | 124 | 0.43 | 0.76 | 23 | 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 Q5T7W0
- Elsewhere: UniProt Q5T7W0 · AlphaFold DB Q5T7W0
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