MolNFT v1 · #281011 · protein
AlphaFold monomer V2.0 prediction for olfactomedin (Q07081)
Q07081: “AlphaFold monomer V2.0 prediction for olfactomedin (Q07081)”. 1 pocket (best druggability 0.27). MolNFT v1 #281011 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q07081
- Type
- protein
- Length
- 464 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xED142F5d95AB46c4f0238E3420b71F0f9f82471f
- Molecule
- Olfactomedin
- UniProt
- Q07081
- Pockets
- 1 · best druggability 0.27
Structure
1 distinct chain · 31% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactomedin | protein | 464 | 31% helix, 32% strand | Q07081 |
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 | 50 | 0.27 | 0.74 | 20 | empty |
Modifications
Observed in the structure: 2 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 Q07081
- Elsewhere: UniProt Q07081 · AlphaFold DB Q07081
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