MolNFT v1 · #303108 · protein
AlphaFold monomer V2.0 prediction for probable pectate lyase E (A1DBJ7)
A1DBJ7: “AlphaFold monomer V2.0 prediction for probable pectate lyase E (A1DBJ7)”. 2 pockets (best druggability 0.40). MolNFT v1 #303108 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1DBJ7
- Type
- protein
- Length
- 254 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Probable pectate lyase E
- UniProt
- A1DBJ7
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 2% helix, 49% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable pectate lyase E | protein | 254 | 2% helix, 49% strand | A1DBJ7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 153 | 0.40 | 0.74 | 25 | empty |
| 2 | 57 | 0.31 | 0.76 | 15 | empty |
Modifications
Observed in the structure: 5 disulfide (disulfide).
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 A1DBJ7
- Elsewhere: UniProt A1DBJ7 · AlphaFold DB A1DBJ7
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