MolNFT v1 · #341581 · protein
AlphaFold monomer V2.0 prediction for repulsive guidance molecule a (Q6PCX7)
Q6PCX7: “AlphaFold monomer V2.0 prediction for repulsive guidance molecule a (Q6PCX7)”. 3 pockets (best druggability 0.64). MolNFT v1 #341581 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6PCX7
- Type
- protein
- Length
- 454 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Repulsive guidance molecule a
- UniProt
- Q6PCX7
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 31% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Repulsive guidance molecule a | protein | 454 | 31% helix, 18% strand | Q6PCX7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 533 | 0.64 | 0.76 | 59 | empty |
| 2 | 183 | 0.48 | 0.76 | 23 | empty |
| 3 | 80 | 0.31 | 0.73 | 22 | empty |
Modifications
Observed in the structure: 7 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 Q6PCX7
- Elsewhere: UniProt Q6PCX7 · AlphaFold DB Q6PCX7
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