MolNFT v1 · #436120 · protein
AlphaFold monomer V2.0 prediction for putative serpin-Z12 (Q5NBM0)
Q5NBM0: “AlphaFold monomer V2.0 prediction for putative serpin-Z12 (Q5NBM0)”. 3 pockets (best druggability 0.62). MolNFT v1 #436120 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5NBM0
- Type
- protein
- Length
- 423 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Putative serpin-Z12
- UniProt
- Q5NBM0
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 25% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative serpin-Z12 | protein | 423 | 25% helix, 26% strand | Q5NBM0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 395 | 0.62 | 0.77 | 51 | empty |
| 2 | 154 | 0.44 | 0.75 | 19 | empty |
| 3 | 84 | 0.34 | 0.74 | 19 | 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 Q5NBM0
- Elsewhere: UniProt Q5NBM0 · AlphaFold DB Q5NBM0
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