MolNFT v1 · #262316 · protein
AlphaFold monomer V2.0 prediction for nucleoid-associated protein VCM66_1963 (C3LNZ0)
C3LNZ0: “AlphaFold monomer V2.0 prediction for nucleoid-associated protein VCM66_1963 (C3LNZ0)”. 3 pockets (best druggability 0.54). MolNFT v1 #262316 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3LNZ0
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Nucleoid-associated protein VCM66_1963
- UniProt
- C3LNZ0
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 40% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoid-associated protein VCM66_1963 | protein | 333 | 40% helix, 28% strand | C3LNZ0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 313 | 0.54 | 0.75 | 32 | empty |
| 2 | 95 | 0.38 | 0.76 | 15 | empty |
| 3 | 51 | 0.26 | 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 C3LNZ0
- Elsewhere: UniProt C3LNZ0 · AlphaFold DB C3LNZ0
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