MolNFT v1 · #258113 · protein
AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (B3PBV0)
B3PBV0: “AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (B3PBV0)”. 2 pockets (best druggability 0.62). MolNFT v1 #258113 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3PBV0
- Type
- protein
- Length
- 263 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6c0ed31180Cc0c9710f03b1b73d6101358ba9204
- Molecule
- Glucosamine-6-phosphate deaminase
- UniProt
- B3PBV0
- Pockets
- 2 · best druggability 0.62
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucosamine-6-phosphate deaminase | protein | 263 | 44% helix, 17% strand | B3PBV0 |
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 | 373 | 0.62 | 0.78 | 35 | empty |
| 2 | 123 | 0.38 | 0.74 | 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 B3PBV0
- Elsewhere: UniProt B3PBV0 · AlphaFold DB B3PBV0
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