MolNFT v1 · #514287 · protein
AlphaFold monomer V2.0 prediction for UPF0398 protein BAMEG_3014 (C3L8N1)
C3L8N1: “AlphaFold monomer V2.0 prediction for UPF0398 protein BAMEG_3014 (C3L8N1)”. 1 pocket (best druggability 0.44). MolNFT v1 #514287 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3L8N1
- Type
- protein
- Length
- 184 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBa07a45B8DC60898f701d03c6ae0Ec6dD18010B2
- Molecule
- UPF0398 protein BAMEG_3014
- UniProt
- C3L8N1
- Pockets
- 1 · best druggability 0.44
Structure
1 distinct chain · 47% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0398 protein BAMEG_3014 | protein | 184 | 47% helix, 16% strand | C3L8N1 |
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 | 125 | 0.44 | 0.76 | 26 | 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 C3L8N1
- Elsewhere: UniProt C3L8N1 · AlphaFold DB C3L8N1
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