MolNFT v1 · #270434 · protein
AlphaFold monomer V2.0 prediction for lactamase-like protein nscb (D4AWH0)
D4AWH0: “AlphaFold monomer V2.0 prediction for lactamase-like protein nscb (D4AWH0)”. 2 pockets (best druggability 0.82). MolNFT v1 #270434 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D4AWH0
- Type
- protein
- Length
- 439 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Lactamase-like protein nscb
- UniProt
- D4AWH0
- Pockets
- 2 · best druggability 0.82
Structure
1 distinct chain · 27% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lactamase-like protein nscb | protein | 439 | 27% helix, 15% strand | D4AWH0 |
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 | 1021 | 0.82 | 0.83 | 89 | empty |
| 2 | 66 | 0.36 | 0.77 | 12 | 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 D4AWH0
- Elsewhere: UniProt D4AWH0 · AlphaFold DB D4AWH0
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