MolNFT v1 · #514634 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein CKR_3143 (B9DWV1)
B9DWV1: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein CKR_3143 (B9DWV1)”. 2 pockets (best druggability 0.46). MolNFT v1 #514634 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9DWV1
- Type
- protein
- Length
- 293 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Nucleotide-binding protein CKR_3143
- UniProt
- B9DWV1
- Pockets
- 2 · best druggability 0.46
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein CKR_3143 | protein | 293 | 45% helix, 18% strand | B9DWV1 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 166 | 0.46 | 0.76 | 21 | empty |
| 2 | 85 | 0.35 | 0.75 | 14 | 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 B9DWV1
- Elsewhere: UniProt B9DWV1 · AlphaFold DB B9DWV1
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