MolNFT v1 · #505845 · protein
AlphaFold monomer V2.0 prediction for protein SMAR_1309 (A3DP40)
A3DP40: “AlphaFold monomer V2.0 prediction for protein SMAR_1309 (A3DP40)”. 1 pocket (best druggability 0.51). MolNFT v1 #505845 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3DP40
- Type
- protein
- Length
- 226 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3Af12EDb5f5AFc9Da15F4DBf02c5DACF77288a53
- Molecule
- Protein SMAR_1309
- UniProt
- A3DP40
- Pockets
- 1 · best druggability 0.51
Structure
1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SMAR_1309 | protein | 226 | 36% helix, 25% strand | A3DP40 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 219 | 0.51 | 0.76 | 29 | 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 A3DP40
- Elsewhere: UniProt A3DP40 · AlphaFold DB A3DP40
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