MolNFT v1 · #516929 · protein
AlphaFold monomer V2.0 prediction for UPF0374 protein BAMEG_4078 (C3LHA4)
C3LHA4: “AlphaFold monomer V2.0 prediction for UPF0374 protein BAMEG_4078 (C3LHA4)”. 1 pocket (best druggability 0.59). MolNFT v1 #516929 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3LHA4
- Type
- protein
- Length
- 176 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- UPF0374 protein BAMEG_4078
- UniProt
- C3LHA4
- Pockets
- 1 · best druggability 0.59
Structure
1 distinct chain · 24% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0374 protein BAMEG_4078 | protein | 176 | 24% helix, 42% strand | C3LHA4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 190 | 0.59 | 0.81 | 31 | 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 C3LHA4
- Elsewhere: UniProt C3LHA4 · AlphaFold DB C3LHA4
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