Research workbench
AlphaFold monomer V2.0 prediction for enoyl-[acyl-carrier-protein] reductase [NADH] (B2T4A8)
Analyse AlphaFold monomer V2.0 prediction for enoyl-[acyl-carrier-protein] reductase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B2T4A8
- Type
- protein
- Length
- 398 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4a9fF6B75cFBbFbd8057E1A3FD1fC1AF8AE4945A
- Molecule
- Enoyl-[acyl-carrier-protein] reductase [NADH]
- UniProt
- B2T4A8
- Pockets
- 2 · best druggability 0.81
Structure
1 distinct chain · 42% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Enoyl-[acyl-carrier-protein] reductase [NADH] | protein | 398 | 42% helix, 18% strand | B2T4A8 |
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 | 822 | 0.81 | 0.84 | 83 | empty |
| 2 | 62 | 0.34 | 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 B2T4A8
- Elsewhere: UniProt B2T4A8 · AlphaFold DB B2T4A8
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