MolNFT v1 · #502732 · protein
AlphaFold monomer V2.0 prediction for UPF0102 protein CPHAMN1_0017 (B3EJJ5)
B3EJJ5: “AlphaFold monomer V2.0 prediction for UPF0102 protein CPHAMN1_0017 (B3EJJ5)”. 1 pocket (best druggability 0.30). MolNFT v1 #502732 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3EJJ5
- Type
- protein
- Length
- 126 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x58ccFdBDFD832A7AaEbF78524b91376F16D3662e
- Molecule
- UPF0102 protein CPHAMN1_0017
- UniProt
- B3EJJ5
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 33% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0102 protein CPHAMN1_0017 | protein | 126 | 33% helix, 44% strand | B3EJJ5 |
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 | 75 | 0.30 | 0.73 | 18 | 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 B3EJJ5
- Elsewhere: UniProt B3EJJ5 · AlphaFold DB B3EJJ5
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