Research workbench
AlphaFold monomer V2.0 prediction for protein nrdi (C0RKP1)
Analyse AlphaFold monomer V2.0 prediction for protein nrdi (C0RKP1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C0RKP1
- Type
- protein
- Length
- 135 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x600EE3e3D4F3a8679C2be358269d9b6bF46872fB
- Molecule
- Protein nrdi
- UniProt
- C0RKP1
- Pockets
- 1 · best druggability 0.40
Structure
1 distinct chain · 45% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein nrdi | protein | 135 | 45% helix, 21% strand | C0RKP1 |
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 | 0.40 | 0.81 | 22 | 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 C0RKP1
- Elsewhere: UniProt C0RKP1 · AlphaFold DB C0RKP1
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