MolNFT v1 · #515023 · protein
AlphaFold monomer V2.0 prediction for UPF0441 protein ECA0329 (Q6DAC6)
Q6DAC6: “AlphaFold monomer V2.0 prediction for UPF0441 protein ECA0329 (Q6DAC6)”. 1 pocket (best druggability 0.29). MolNFT v1 #515023 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6DAC6
- Type
- protein
- Length
- 224 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0DCCBa59b2b48397411CAC3f11C2EbBaBBa4e79C
- Molecule
- UPF0441 protein ECA0329
- UniProt
- Q6DAC6
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 29% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0441 protein ECA0329 | protein | 224 | 29% helix, 20% strand | Q6DAC6 |
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 | 62 | 0.29 | 0.75 | 17 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q6DAC6
- Elsewhere: UniProt Q6DAC6 · AlphaFold DB Q6DAC6
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