MolNFT v1 · #420203 · protein
AlphaFold monomer V2.0 prediction for NAD(+) hydrolase SARM1 (Q6PDS3)
Q6PDS3: “AlphaFold monomer V2.0 prediction for NAD(+) hydrolase SARM1 (Q6PDS3)”. 7 pockets (best druggability 0.75). MolNFT v1 #420203 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6PDS3
- Type
- protein
- Length
- 724 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x75Df960C661B7e1bea7f29d8515634A513c49140
- Molecule
- NAD(+) hydrolase SARM1
- UniProt
- Q6PDS3
- Pockets
- 7 · best druggability 0.75
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 | Q6PDS3 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 515 | 0.75 | 0.83 | 47 | empty |
| 2 | 380 | 0.59 | 0.76 | 54 | empty |
| 3 | 197 | 0.53 | 0.78 | 22 | empty |
| 4 | 195 | 0.47 | 0.75 | 22 | empty |
| 5 | 125 | 0.39 | 0.74 | 17 | 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 Q6PDS3
- Elsewhere: UniProt Q6PDS3 · AlphaFold DB Q6PDS3
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