MolNFT v1 · #420205 · protein
AlphaFold monomer V2.0 prediction for NAD(+) hydrolase SARM1 (D3ZUM2)
D3ZUM2: “AlphaFold monomer V2.0 prediction for NAD(+) hydrolase SARM1 (D3ZUM2)”. 6 pockets (best druggability 0.73). MolNFT v1 #420205 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D3ZUM2
- Type
- protein
- Length
- 724 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- NAD(+) hydrolase SARM1
- UniProt
- D3ZUM2
- Pockets
- 6 · best druggability 0.73
Structure
1 distinct chain · 60% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(+) hydrolase SARM1 | protein | 724 | 60% helix, 3% strand | D3ZUM2 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 534 | 0.73 | 0.82 | 47 | empty |
| 2 | 200 | 0.54 | 0.78 | 23 | empty |
| 3 | 270 | 0.53 | 0.75 | 35 | empty |
| 4 | 187 | 0.48 | 0.76 | 22 | empty |
| 5 | 62 | 0.33 | 0.76 | 16 | 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 D3ZUM2
- Elsewhere: UniProt D3ZUM2 · AlphaFold DB D3ZUM2
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