MolNFT v1 · #141432 · protein
Crystal structure of NDP52 skich region
5Z7A · Calcium-binding and coiled-coil domain-containing protein 2: “Crystal structure of NDP52 skich region”. X-ray diffraction, 1 ligand (SO4), 3 pockets (best druggability 0.55). MolNFT v1 #141432 on GenesisL1: 3D structure, binding…
- PDB
- 5Z7A
- Type
- protein
- Length
- 209 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Calcium-binding and coiled-coil domain-containing protein 2
- UniProt
- Q13137
- Ligands
- SO4
- Pockets
- 3 · best druggability 0.55
Structure
x-ray diffraction · 2 distinct chains · 4% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Calcium-binding and coiled-coil domain-containing protein 2 | protein | 105 | 6% helix, 39% strand | Q13137 |
| B | Calcium-binding and coiled-coil domain-containing protein 2 | protein | 104 | 3% helix, 38% strand | Q13137 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 2 copies · chains A, B
- DTT · 2,3-dihydroxy-1,4-dithiobutane · additive · chains A, B
- GOL · Glycerol · additive · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 137 | 0.55 | 0.82 | 22 | DTT, GOL |
| 2 | 79 | 0.45 | 0.81 | 16 | empty |
| 3 | 81 | 0.41 | 0.78 | 17 | empty |
Interfaces
1 interface between chains.
- A–B · 696 Ų buried · 3 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 Q13137
- Elsewhere: RCSB PDB 5Z7A · PDBe 5Z7A · UniProt Q13137
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