MolNFT v1 · #441437 · protein
AlphaFold monomer V2.0 prediction for cell division inhibitor sula (D2TDA7)
D2TDA7: “AlphaFold monomer V2.0 prediction for cell division inhibitor sula (D2TDA7)”. 4 pockets (best druggability 0.53). MolNFT v1 #441437 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D2TDA7
- Type
- protein
- Length
- 168 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Cell division inhibitor sula
- UniProt
- D2TDA7
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 31% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell division inhibitor sula | protein | 168 | 31% helix, 19% strand | D2TDA7 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 192 | 0.53 | 0.78 | 18 | empty |
| 2 | 121 | 0.51 | 0.81 | 24 | empty |
| 3 | 82 | 0.41 | 0.79 | 15 | empty |
| 4 | 77 | 0.37 | 0.76 | 12 | 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 D2TDA7
- Elsewhere: UniProt D2TDA7 · AlphaFold DB D2TDA7
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