MolNFT v1 · #303007 · protein
AlphaFold monomer V2.0 prediction for plexin-A3 (D3ZPX4)
D3ZPX4: “AlphaFold monomer V2.0 prediction for plexin-A3 (D3ZPX4)”. 20 pockets (best druggability 0.77). MolNFT v1 #303007 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D3ZPX4
- Type
- protein
- Length
- 1,872 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x43c3Fe0a204231f7E4956aa82BbafBdc59917943
- Molecule
- Plexin-A3
- UniProt
- D3ZPX4
- Pockets
- 20 · best druggability 0.77
Structure
1 distinct chain · 25% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Plexin-A3 | protein | 1872 | 25% helix, 31% strand | D3ZPX4 |
Pockets
20 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 620 | 0.77 | 0.82 | 48 | empty |
| 2 | 603 | 0.75 | 0.82 | 52 | empty |
| 3 | 549 | 0.74 | 0.82 | 52 | empty |
| 4 | 413 | 0.67 | 0.80 | 32 | empty |
| 5 | 250 | 0.59 | 0.79 | 27 | empty |
Modifications
Observed in the structure: 24 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 D3ZPX4
- Elsewhere: UniProt D3ZPX4 · AlphaFold DB D3ZPX4
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