MolNFT v1 · #506740 · protein
AlphaFold monomer V2.0 prediction for UPF0637 protein LCABL_14170 (B3WDP7)
B3WDP7: “AlphaFold monomer V2.0 prediction for UPF0637 protein LCABL_14170 (B3WDP7)”. 1 pocket (best druggability 0.42). MolNFT v1 #506740 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3WDP7
- Type
- protein
- Length
- 200 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- UPF0637 protein LCABL_14170
- UniProt
- B3WDP7
- Pockets
- 1 · best druggability 0.42
Structure
1 distinct chain · 43% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0637 protein LCABL_14170 | protein | 200 | 43% helix, 21% strand | B3WDP7 |
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 | 147 | 0.42 | 0.75 | 23 | 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 B3WDP7
- Elsewhere: UniProt B3WDP7 · AlphaFold DB B3WDP7
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