MolNFT v1 · #507886 · protein
AlphaFold monomer V2.0 prediction for UPF0637 protein LMHCC_1566 (B8DCE7)
B8DCE7: “AlphaFold monomer V2.0 prediction for UPF0637 protein LMHCC_1566 (B8DCE7)”. 1 pocket (best druggability 0.40). MolNFT v1 #507886 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8DCE7
- Type
- protein
- Length
- 204 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF78C9477c2720e82674bE2b804A22DBB3A2463f
- Molecule
- UPF0637 protein LMHCC_1566
- UniProt
- B8DCE7
- Pockets
- 1 · best druggability 0.40
Structure
1 distinct chain · 42% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0637 protein LMHCC_1566 | protein | 204 | 42% helix, 18% strand | B8DCE7 |
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 | 128 | 0.40 | 0.75 | 21 | 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 B8DCE7
- Elsewhere: UniProt B8DCE7 · AlphaFold DB B8DCE7
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