MolNFT v1 · #266957 · protein
AlphaFold monomer V2.0 prediction for bifunctional enzyme nodq (P72339)
P72339: “AlphaFold monomer V2.0 prediction for bifunctional enzyme nodq (P72339)”. 7 pockets (best druggability 0.66). MolNFT v1 #266957 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P72339
- Type
- protein
- Length
- 646 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9DA50d019C8E3c2eBF003087C8954415D6674d59
- Molecule
- Bifunctional enzyme nodq
- UniProt
- P72339
- Pockets
- 7 · best druggability 0.66
Structure
1 distinct chain · 29% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bifunctional enzyme nodq | protein | 646 | 29% helix, 28% strand | P72339 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 244 | 0.66 | 0.83 | 32 | empty |
| 2 | 450 | 0.61 | 0.76 | 44 | empty |
| 3 | 220 | 0.59 | 0.80 | 33 | empty |
| 4 | 371 | 0.58 | 0.76 | 43 | empty |
| 5 | 88 | 0.38 | 0.77 | 17 | 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 P72339
- Elsewhere: UniProt P72339 · AlphaFold DB P72339
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