MolNFT v1 · #504406 · protein
AlphaFold monomer V2.0 prediction for putative nickel insertion protein (B9M361)
B9M361: “AlphaFold monomer V2.0 prediction for putative nickel insertion protein (B9M361)”. 3 pockets (best druggability 0.56). MolNFT v1 #504406 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9M361
- Type
- protein
- Length
- 390 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x24b6633C8ABa741dB6572E7cDdf0Af3176c8A10F
- Molecule
- Putative nickel insertion protein
- UniProt
- B9M361
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 36% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative nickel insertion protein | protein | 390 | 36% helix, 36% strand | B9M361 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 59 | 0.56 | 0.89 | 16 | empty |
| 2 | 252 | 0.54 | 0.76 | 29 | empty |
| 3 | 78 | 0.33 | 0.74 | 14 | 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 B9M361
- Elsewhere: UniProt B9M361 · AlphaFold DB B9M361
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