MolNFT v1 · #288213 · protein
AlphaFold monomer V2.0 prediction for PHTHIOCEROL/PHTHIODIOLONE dimycocerosyl transferase (A1T9S1)
A1T9S1: “AlphaFold monomer V2.0 prediction for PHTHIOCEROL/PHTHIODIOLONE dimycocerosyl transferase (A1T9S1)”. 4 pockets (best druggability 0.79). MolNFT v1 #288213 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1T9S1
- Type
- protein
- Length
- 416 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d10233e8d7916EAcA13bcc0a521cCa504C4dDE7
- Molecule
- PHTHIOCEROL/PHTHIODIOLONE dimycocerosyl transferase
- UniProt
- A1T9S1
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 32% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PHTHIOCEROL/PHTHIODIOLONE dimycocerosyl transferase | protein | 416 | 32% helix, 25% strand | A1T9S1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 639 | 0.79 | 0.84 | 81 | empty |
| 2 | 73 | 0.44 | 0.82 | 23 | empty |
| 3 | 67 | 0.35 | 0.77 | 14 | empty |
| 4 | 75 | 0.32 | 0.74 | 19 | 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 A1T9S1
- Elsewhere: UniProt A1T9S1 · AlphaFold DB A1T9S1
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