MolNFT v1 · #517206 · protein
AlphaFold monomer V2.0 prediction for UPF0637 protein BAMEG_4213 (C3LI26)
C3LI26: “AlphaFold monomer V2.0 prediction for UPF0637 protein BAMEG_4213 (C3LI26)”. 1 pocket (best druggability 0.39). MolNFT v1 #517206 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3LI26
- Type
- protein
- Length
- 208 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- UPF0637 protein BAMEG_4213
- UniProt
- C3LI26
- Pockets
- 1 · best druggability 0.39
Structure
1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0637 protein BAMEG_4213 | protein | 208 | 48% helix, 18% strand | C3LI26 |
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 | 130 | 0.39 | 0.74 | 19 | 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 C3LI26
- Elsewhere: UniProt C3LI26 · AlphaFold DB C3LI26
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