MolNFT v1 · #506420 · protein
AlphaFold monomer V2.0 prediction for UPF0102 protein CMM_1377 (A5CQR8)
A5CQR8: “AlphaFold monomer V2.0 prediction for UPF0102 protein CMM_1377 (A5CQR8)”. 1 pocket (best druggability 0.38). MolNFT v1 #506420 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5CQR8
- Type
- protein
- Length
- 118 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbED36fF85b74c1f1C5C0747dC2672feb50DA37A0
- Molecule
- UPF0102 protein CMM_1377
- UniProt
- A5CQR8
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 30% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0102 protein CMM_1377 | protein | 118 | 30% helix, 36% strand | A5CQR8 |
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 | 84 | 0.38 | 0.77 | 18 | 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 A5CQR8
- Elsewhere: UniProt A5CQR8 · AlphaFold DB A5CQR8
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