MolNFT v1 · #540553 · protein
AlphaFold monomer V2.0 prediction for zinc-finger homeodomain protein 11 (Q10DV5)
Q10DV5: “AlphaFold monomer V2.0 prediction for zinc-finger homeodomain protein 11 (Q10DV5)”. 1 pocket (best druggability 0.42). MolNFT v1 #540553 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q10DV5
- Type
- protein
- Length
- 238 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfD64dB3260CDFe4e5027DA9AEA4Ae91ce7088CaA
- Molecule
- Zinc-finger homeodomain protein 11
- UniProt
- Q10DV5
- Pockets
- 1 · best druggability 0.42
Structure
1 distinct chain · 17% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc-finger homeodomain protein 11 | protein | 238 | 17% helix, 7% strand | Q10DV5 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 147 | 0.42 | 0.75 | 27 | empty |
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 Q10DV5
- Elsewhere: UniProt Q10DV5 · AlphaFold DB Q10DV5
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