MolNFT v1 · #384767 · protein
AlphaFold monomer V2.0 prediction for exoskeleton protein RP43 (Q9NH13)
Q9NH13: “AlphaFold monomer V2.0 prediction for exoskeleton protein RP43 (Q9NH13)”. 1 pocket (best druggability 0.72). MolNFT v1 #384767 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9NH13
- Type
- protein
- Length
- 421 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4DFa4212bcA4e8C4A6FaABF30918b7cc4486C3Db
- Molecule
- Exoskeleton protein RP43
- UniProt
- Q9NH13
- Pockets
- 1 · best druggability 0.72
Structure
1 distinct chain · 1% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exoskeleton protein RP43 | protein | 421 | 1% helix, 43% strand | Q9NH13 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 946 | 0.72 | 0.76 | 94 | empty |
Modifications
Observed in the structure: 7 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 Q9NH13
- Elsewhere: UniProt Q9NH13 · AlphaFold DB Q9NH13
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