MolNFT v1 · #125304 · protein
Plexin A1 full extracellular region, domains 1 to 10, to 4 ångström
5L56 · Plexin-A1: “Plexin A1 full extracellular region, domains 1 to 10, to 4 ångström”. X-ray diffraction, 3 ligands (MAN, NAG, BMA), 9 pockets (best druggability 0.80). MolNFT v1 #125304 on GenesisL1: 3D structure, binding sites and…
- PDB
- 5L56
- Type
- protein
- Length
- 1,171 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Plexin-A1
- UniProt
- P70206
- Ligands
- MAN, NAG, BMA
- Pockets
- 9 · best druggability 0.80
Structure
x-ray diffraction · 1 distinct chain · 7% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Plexin-A1 | protein | 1171 | 7% helix, 39% strand | P70206 |
Ligands and binding sites
- MAN · alpha-D-mannopyranose · sugar · 22 copies · chains A
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 19 copies · chains A
- BMA · beta-D-mannopyranose · sugar · 9 copies
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 987 | 0.80 | 0.81 | 77 | empty |
| 2 | 200 | 0.55 | 0.79 | 21 | empty |
| 3 | 119 | 0.42 | 0.76 | 18 | empty |
| 4 | 115 | 0.38 | 0.75 | 27 | empty |
| 5 | 65 | 0.34 | 0.77 | 14 | empty |
Modifications
Observed in the structure: 24 disulfide, 10 glycan (disulfide, N-glycosylation).
Compared structures
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 P70206
- Elsewhere: RCSB PDB 5L56 · PDBe 5L56 · UniProt P70206
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