MolNFT v1 · #51752 · protein
Crystal structure of human ips-1 card
2VGQ · Sugar ABC transporter substrate-binding protein…: “Crystal structure of human ips-1 card”. X-ray diffraction, 2 ligands (GLC, SO4), 4 pockets (best druggability 0.70). MolNFT v1 #51752 on GenesisL1: 3D structure, binding sites and…
- PDB
- 2VGQ
- Type
- protein
- Length
- 461 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Sugar ABC transporter substrate-binding protein, mitochondrial antiviral-signaling protein
- UniProt
- A0A0B1N7A9, Q7Z434
- Ligands
- GLC, SO4
- Pockets
- 4 · best druggability 0.70
Structure
x-ray diffraction · 1 distinct chain · 53% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sugar ABC transporter substrate-binding protein, mitochondrial antiviral-signaling protein | protein | 461 | 53% helix, 16% strand | A0A0B1N7A9, Q7Z434 |
Ligands and binding sites
- GLC · alpha-D-glucopyranose · sugar · 4 copies · chains A
- SO4 · Sulfate ion · ion · 5 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 363 | 0.70 | 0.82 | 33 | GLC |
| 2 | 319 | 0.55 | 0.75 | 46 | empty |
| 3 | 55 | 0.38 | 0.80 | 16 | empty |
| 4 | 83 | 0.31 | 0.73 | 21 | empty |
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 A0A0B1N7A9
- Every structure of UniProt Q7Z434
- Elsewhere: RCSB PDB 2VGQ · PDBe 2VGQ · UniProt A0A0B1N7A9 · UniProt Q7Z434
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