MolNFT v1 · #100084 · protein
Integrin ALPHAVBETA3 ectodomain bound to the tenth domain of fibronectin with the iakgdwnd motif
4MMY · Integrin alpha-V: “Integrin ALPHAVBETA3 ectodomain bound to the tenth domain of fibronectin with the iakgdwnd motif”. X-ray diffraction, 4 ligands (NAG, BMA, MAN), 18 pockets (best druggability 0.77). MolNFT v1 #100084 on GenesisL1…
- PDB
- 4MMY
- Type
- protein
- Length
- 1,622 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Integrin alpha-V; Integrin beta-3; Fibronectin
- UniProt
- P06756, P05106, P02751
- Ligands
- NAG, BMA, MAN, MN
- Pockets
- 18 · best druggability 0.77
Structure
x-ray diffraction · 3 distinct chains · 8% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Integrin alpha-V | protein | 924 | 2% helix, 46% strand | P06756 |
| B | Integrin beta-3 | protein | 690 | 17% helix, 25% strand | P05106 |
| C | Fibronectin | protein | 8 | 0% helix, 0% strand | P02751 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 23 copies · chains A, B
- BMA · beta-D-mannopyranose · sugar · 6 copies · chains A
- MAN · alpha-D-mannopyranose · sugar · 4 copies · chains A
- MN · Manganese (II) ion · metal · 8 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
18 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 681 | 0.77 | 0.82 | 67 | empty |
| 2 | 580 | 0.76 | 0.83 | 56 | empty |
| 3 | 1113 | 0.71 | 0.75 | 88 | empty |
| 4 | 802 | 0.71 | 0.77 | 80 | empty |
| 5 | 492 | 0.65 | 0.77 | 51 | empty |
Interfaces
3 interfaces between chains.
- A–B · 3484 Ų buried · 29 hydrogen bonds · protein-protein
- B–C · 345 Ų buried · 10 hydrogen bonds · protein-protein
- A–C · 172 Ų buried · 4 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 37 disulfide, 14 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 P06756
- Every structure of UniProt P05106
- Every structure of UniProt P02751
- Elsewhere: RCSB PDB 4MMY · PDBe 4MMY · UniProt P06756 · UniProt P05106 · UniProt P02751
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.