MolNFT v1 · #53679 · protein
Crystal structure of VEGF-C in complex with domains 2 and 3 of VEGFR2
2X1W: “Crystal structure of VEGF-C in complex with domains 2 and 3 of VEGFR2”. X-ray diffraction. MolNFT v1 #53679 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2X1W
- Type
- protein
- Length
- 1,154 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P49767, P35968
Structure
x-ray diffraction · 8 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 98 | — | P49767 |
| B | — | protein | 98 | — | P49767 |
| C | — | protein | 97 | — | P49767 |
| D | — | protein | 99 | — | P49767 |
| L | — | protein | 196 | — | P35968 |
| M | — | protein | 179 | — | P35968 |
| N | — | protein | 194 | — | P35968 |
| O | — | protein | 193 | — | P35968 |
Compared structures
- 2X1W · Crystal Structure of VEGF-C in Complex with Domains 2 and 3 of VEGFR2 · the same entry in another collection · chain O against O, 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 D against A, TM-score 0.96
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 P49767
- Every structure of UniProt P35968
- Elsewhere: RCSB PDB 2X1W · PDBe 2X1W · UniProt P49767 · UniProt P35968
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