MolNFT v1 · #521506 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein RP760 (Q9ZCI0)
Q9ZCI0: “AlphaFold monomer V2.0 prediction for uncharacterized protein RP760 (Q9ZCI0)”. 4 pockets (best druggability 0.72). MolNFT v1 #521506 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZCI0
- Type
- protein
- Length
- 373 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8DD805493e22E8987a3BbCDFeD5cc3a28Cd35b3f
- Molecule
- Uncharacterized protein RP760
- UniProt
- Q9ZCI0
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 54% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein RP760 | protein | 373 | 54% helix, 9% strand | Q9ZCI0 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 910 | 0.72 | 0.76 | 71 | empty |
| 2 | 116 | 0.44 | 0.77 | 22 | empty |
| 3 | 126 | 0.42 | 0.75 | 22 | empty |
| 4 | 51 | 0.30 | 0.76 | 12 | empty |
Modifications
Observed in the structure: 1 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 Q9ZCI0
- Elsewhere: UniProt Q9ZCI0 · AlphaFold DB Q9ZCI0
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