MolNFT v1 · #517717 · protein
AlphaFold monomer V2.0 prediction for UPF0102 protein AMB4503 (Q2VYL8)
Q2VYL8: “AlphaFold monomer V2.0 prediction for UPF0102 protein AMB4503 (Q2VYL8)”. 1 pocket (best druggability 0.28). MolNFT v1 #517717 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2VYL8
- Type
- protein
- Length
- 129 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x12ceACDE91Ae941833d54d530C9dd3e7e3fF3414
- Molecule
- UPF0102 protein AMB4503
- UniProt
- Q2VYL8
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 37% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0102 protein AMB4503 | protein | 129 | 37% helix, 30% strand | Q2VYL8 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 66 | 0.28 | 0.73 | 15 | 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 Q2VYL8
- Elsewhere: UniProt Q2VYL8 · AlphaFold DB Q2VYL8
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