MolNFT v1 · #268160 · protein
AlphaFold monomer V2.0 prediction for probable neutral protease 2 homolog ARB_05817 (D4ANL2)
D4ANL2: “AlphaFold monomer V2.0 prediction for probable neutral protease 2 homolog ARB_05817 (D4ANL2)”. 6 pockets (best druggability 0.58). MolNFT v1 #268160 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D4ANL2
- Type
- protein
- Length
- 375 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb92D3b0E198eC4a6c8dCd4D0aFDD2FC07B271c2C
- Molecule
- Probable neutral protease 2 homolog ARB_05817
- UniProt
- D4ANL2
- Pockets
- 6 · best druggability 0.58
Structure
1 distinct chain · 27% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable neutral protease 2 homolog ARB_05817 | protein | 375 | 27% helix, 24% strand | D4ANL2 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 289 | 0.58 | 0.77 | 31 | empty |
| 2 | 340 | 0.55 | 0.75 | 46 | empty |
| 3 | 169 | 0.47 | 0.76 | 24 | empty |
| 4 | 160 | 0.44 | 0.75 | 19 | empty |
| 5 | 66 | 0.32 | 0.75 | 21 | empty |
Modifications
Observed in the structure: 2 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 D4ANL2
- Elsewhere: UniProt D4ANL2 · AlphaFold DB D4ANL2
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