MolNFT v1 · #49396 · protein
Crystal structure of a signaling molecule
2QMS · Growth factor receptor-bound protein 7: “Crystal structure of a signaling molecule”. X-ray diffraction, 1 ligand (SO4), 7 pockets (best druggability 0.50). MolNFT v1 #49396 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 2QMS
- Type
- protein
- Length
- 452 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Growth factor receptor-bound protein 7
- UniProt
- Q14451
- Ligands
- SO4
- Pockets
- 7 · best druggability 0.50
Structure
x-ray diffraction · 1 distinct chain · 19% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | Growth factor receptor-bound protein 7 | protein | 113 | 19% helix, 32% strand | Q14451 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 7 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
7 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 212 | 0.50 | 0.76 | 27 | empty |
| 2 | 171 | 0.43 | 0.74 | 25 | empty |
| 3 | 85 | 0.32 | 0.73 | 14 | empty |
| 4 | 56 | 0.32 | 0.76 | 10 | empty |
| 5 | 50 | 0.31 | 0.77 | 15 | empty |
Interfaces
3 interfaces between chains.
- C–D · 578 Ų buried · 9 hydrogen bonds · protein-protein
- A–B · 483 Ų buried · 7 hydrogen bonds · protein-protein
- A–D · 478 Ų buried · 7 hydrogen bonds · protein-protein
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 Q14451
- Elsewhere: RCSB PDB 2QMS · PDBe 2QMS · UniProt Q14451
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