MolNFT v1 · #508068 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein SPP_1589 (C1CLR5)
C1CLR5: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein SPP_1589 (C1CLR5)”. 3 pockets (best druggability 0.45). MolNFT v1 #508068 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1CLR5
- Type
- protein
- Length
- 296 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Nucleotide-binding protein SPP_1589
- UniProt
- C1CLR5
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 42% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein SPP_1589 | protein | 296 | 42% helix, 19% strand | C1CLR5 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 182 | 0.45 | 0.75 | 27 | empty |
| 2 | 125 | 0.42 | 0.76 | 18 | empty |
| 3 | 66 | 0.30 | 0.74 | 13 | 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 C1CLR5
- Elsewhere: UniProt C1CLR5 · AlphaFold DB C1CLR5
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