MolNFT v1 · #270920 · protein
AlphaFold monomer V2.0 prediction for neurotrophin-3 (P20181)
P20181: “AlphaFold monomer V2.0 prediction for neurotrophin-3 (P20181)”. 1 pocket (best druggability 0.38). MolNFT v1 #270920 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P20181
- Type
- protein
- Length
- 258 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xda78dc0067231e8868637919D98AF298D7Df540C
- Molecule
- Neurotrophin-3
- UniProt
- P20181
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 21% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Neurotrophin-3 | protein | 258 | 21% helix, 28% strand | P20181 |
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 | 70 | 0.38 | 0.78 | 19 | empty |
Modifications
Observed in the structure: 3 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 P20181
- Elsewhere: UniProt P20181 · AlphaFold DB P20181
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