MolNFT v1 · #482551 · protein
AlphaFold monomer V2.0 prediction for protein turtle homolog a (P0C5H6)
P0C5H6: “AlphaFold monomer V2.0 prediction for protein turtle homolog a (P0C5H6)”. 2 pockets (best druggability 0.50). MolNFT v1 #482551 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0C5H6
- Type
- protein
- Length
- 1,179 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Protein turtle homolog a
- UniProt
- P0C5H6
- Pockets
- 2 · best druggability 0.50
Structure
1 distinct chain · 8% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein turtle homolog a | protein | 1179 | 8% helix, 29% strand | P0C5H6 |
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 | 146 | 0.50 | 0.79 | 26 | empty |
| 2 | 118 | 0.36 | 0.73 | 23 | 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 P0C5H6
- Elsewhere: UniProt P0C5H6 · AlphaFold DB P0C5H6
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