MolNFT v1 · #530646 · protein
AlphaFold monomer V2.0 prediction for putative acid--amine ligase ygic (P0ADT6)
P0ADT6: “AlphaFold monomer V2.0 prediction for putative acid--amine ligase ygic (P0ADT6)”. 3 pockets (best druggability 0.78). MolNFT v1 #530646 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0ADT6
- Type
- protein
- Length
- 386 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Putative acid--amine ligase ygic
- UniProt
- P0ADT6
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 32% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative acid--amine ligase ygic | protein | 386 | 32% helix, 28% strand | P0ADT6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 357 | 0.78 | 0.88 | 71 | empty |
| 2 | 59 | 0.43 | 0.81 | 13 | empty |
| 3 | 51 | 0.30 | 0.77 | 13 | 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 P0ADT6
- Elsewhere: UniProt P0ADT6 · AlphaFold DB P0ADT6
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