MolNFT v1 · #531307 · protein
AlphaFold monomer V2.0 prediction for putative transport protein yhht (P0AGM1)
P0AGM1: “AlphaFold monomer V2.0 prediction for putative transport protein yhht (P0AGM1)”. 6 pockets (best druggability 0.70). MolNFT v1 #531307 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0AGM1
- Type
- protein
- Length
- 349 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x299fdAcA3f0bf08962C6B6e8201Eb8953a8483fB
- Molecule
- Putative transport protein yhht
- UniProt
- P0AGM1
- Pockets
- 6 · best druggability 0.70
Structure
1 distinct chain · 83% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative transport protein yhht | protein | 349 | 83% helix, 0% strand | P0AGM1 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 653 | 0.70 | 0.77 | 48 | empty |
| 2 | 364 | 0.61 | 0.76 | 40 | empty |
| 3 | 69 | 0.61 | 0.91 | 21 | empty |
| 4 | 208 | 0.51 | 0.76 | 35 | empty |
| 5 | 116 | 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 P0AGM1
- Elsewhere: UniProt P0AGM1 · AlphaFold DB P0AGM1
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