MolNFT v1 · #266987 · protein
AlphaFold monomer V2.0 prediction for noelin (Q99784)
Q99784: “AlphaFold monomer V2.0 prediction for noelin (Q99784)”. 2 pockets (best druggability 0.54). MolNFT v1 #266987 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q99784
- Type
- protein
- Length
- 485 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9364A6372a080Fb5eCc644208c8e48C927a22807
- Molecule
- Noelin
- UniProt
- Q99784
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 35% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Noelin | protein | 485 | 35% helix, 29% strand | Q99784 |
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 | 270 | 0.54 | 0.76 | 28 | empty |
| 2 | 128 | 0.42 | 0.75 | 18 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 4XAT · Crystal structure of the olfactomedin domain from NOELIN/PANCORTIN/OLFACTOMEDIN-1 · an experimental structure of the same protein · chain A against A, TM-score 0.52
- 4XAT · Crystal structure of the olfactomedin domain from noelin/pancortin/olfactomedin-1 · an experimental structure of the same protein · chain A against A, TM-score 0.52
- 6QHJ · High-resolution crystal structure of calcium- and sodium-bound mouse olfactomedin-1… · an experimental structure of the same protein · chain A against A, TM-score 0.52
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 Q99784
- Elsewhere: UniProt Q99784 · AlphaFold DB Q99784
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