MolNFT v1 · #510168 · protein
AlphaFold monomer V2.0 prediction for UPF0340 protein SEQ_1951 (C0M8L1)
C0M8L1: “AlphaFold monomer V2.0 prediction for UPF0340 protein SEQ_1951 (C0M8L1)”. 2 pockets (best druggability 0.54). MolNFT v1 #510168 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0M8L1
- Type
- protein
- Length
- 186 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- UPF0340 protein SEQ_1951
- UniProt
- C0M8L1
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 33% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0340 protein SEQ_1951 | protein | 186 | 33% helix, 24% strand | C0M8L1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 102 | 0.54 | 0.84 | 23 | empty |
| 2 | 74 | 0.33 | 0.75 | 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 C0M8L1
- Elsewhere: UniProt C0M8L1 · AlphaFold DB C0M8L1
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