MolNFT v1 · #297012 · protein
AlphaFold monomer V2.0 prediction for probable endopolygalacturonase a (P49575)
P49575: “AlphaFold monomer V2.0 prediction for probable endopolygalacturonase a (P49575)”. 1 pocket (best druggability 0.42). MolNFT v1 #297012 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P49575
- Type
- protein
- Length
- 363 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Probable endopolygalacturonase a
- UniProt
- P49575
- Pockets
- 1 · best druggability 0.42
Structure
1 distinct chain · 4% helix, 48% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable endopolygalacturonase a | protein | 363 | 4% helix, 48% strand | P49575 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 174 | 0.42 | 0.74 | 33 | empty |
Modifications
Observed in the structure: 4 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 P49575
- Elsewhere: UniProt P49575 · AlphaFold DB P49575
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