MolNFT v1 · #278990 · protein
AlphaFold monomer V2.0 prediction for protein oar (P38370)
P38370: “AlphaFold monomer V2.0 prediction for protein oar (P38370)”. 8 pockets (best druggability 0.81). MolNFT v1 #278990 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P38370
- Type
- protein
- Length
- 1,061 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Protein oar
- UniProt
- P38370
- Pockets
- 8 · best druggability 0.81
Structure
1 distinct chain · 7% helix, 50% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein oar | protein | 1061 | 7% helix, 50% strand | P38370 |
Pockets
8 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 205 | 0.81 | 0.96 | 43 | empty |
| 2 | 1114 | 0.81 | 0.83 | 129 | empty |
| 3 | 1070 | 0.81 | 0.82 | 93 | empty |
| 4 | 403 | 0.79 | 0.88 | 60 | empty |
| 5 | 694 | 0.77 | 0.82 | 81 | empty |
Modifications
Observed in the structure: 1 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 P38370
- Elsewhere: UniProt P38370 · AlphaFold DB P38370
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