MolNFT v1 · #87163 · protein
Crystal structure of VEGF-C in complex with vegfr-3 domains D1-2
4BSK · Vascular endothelial growth factor receptor 3: “Crystal structure of VEGF-C in complex with vegfr-3 domains D1-2”. X-ray diffraction, 1 ligand (NAG), 5 pockets (best druggability 0.66). MolNFT v1 #87163 on GenesisL1: 3D structure…
- PDB
- 4BSK
- Type
- protein
- Length
- 270 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Vascular endothelial growth factor receptor 3; Vascular endothelial growth factor C
- EC
- 2.7.10.1
- UniProt
- P35916, P49767
- Ligands
- NAG
- Pockets
- 5 · best druggability 0.66
Structure
x-ray diffraction · 2 distinct chains · 10% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vascular endothelial growth factor receptor 3 (EC 2.7.10.1) | protein | 172 | 4% helix, 34% strand | P35916 |
| C | Vascular endothelial growth factor C | protein | 98 | 19% helix, 51% strand | P49767 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 6 copies · chains C, A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 251 | 0.66 | 0.83 | 34 | empty |
| 2 | 123 | 0.55 | 0.83 | 28 | empty |
| 3 | 78 | 0.44 | 0.80 | 16 | empty |
| 4 | 86 | 0.38 | 0.76 | 19 | empty |
| 5 | 116 | 0.37 | 0.74 | 17 | empty |
Interfaces
1 interface between chains.
- A–C · 258 Ų buried · 1 hydrogen bond · protein-protein
Modifications
Observed in the structure: 5 disulfide, 5 glycan (disulfide, N-glycosylation).
Compared structures
- 4BSK · Crystal structure of VEGF-C in complex with VEGFR-3 domains D1-2 · the same entry in another collection · chain A against A, TM-score 1.00
- P49767 · AlphaFold monomer V2.0 prediction for vascular endothelial growth factor C (P49767) · a predicted model of the same protein · chain C against A, TM-score 0.94
- P35916 · AlphaFold monomer V2.0 prediction for vascular endothelial growth factor receptor 3… · a predicted model of the same protein · chain A against A, TM-score 0.93
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 P35916
- Every structure of UniProt P49767
- Elsewhere: RCSB PDB 4BSK · PDBe 4BSK · UniProt P35916 · UniProt P49767
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