MolNFT v1 · #429947 · protein
AlphaFold monomer V2.0 prediction for C-type lectin 13 (J3RY43)
J3RY43: “AlphaFold monomer V2.0 prediction for C-type lectin 13 (J3RY43)”. 1 pocket (best druggability 0.26). MolNFT v1 #429947 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- J3RY43
- Type
- protein
- Length
- 142 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5dd626f16fC7Acc5015B8186FbddEF75B2353a2e
- Molecule
- C-type lectin 13
- UniProt
- J3RY43
- Pockets
- 1 · best druggability 0.26
Structure
1 distinct chain · 17% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | C-type lectin 13 | protein | 142 | 17% helix, 42% strand | J3RY43 |
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 | 52 | 0.26 | 0.73 | 11 | 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 J3RY43
- Elsewhere: UniProt J3RY43 · AlphaFold DB J3RY43
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