MolNFT v1 · #38217 · protein
Solution structure of human NI(II)-SCO1
2GQK · SCO1 protein homolog, mitochondrial: “Solution structure of human NI(II)-SCO1”. Solution nmr, 1 ligand (NI), 1 pocket (best druggability 0.33). MolNFT v1 #38217 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2GQK
- Type
- protein
- Length
- 173 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- SCO1 protein homolog, mitochondrial
- UniProt
- O75880
- Ligands
- NI
- Pockets
- 1 · best druggability 0.33
Structure
solution nmr · 1 distinct chain · 31% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SCO1 protein homolog, mitochondrial | protein | 173 | 31% helix, 20% strand | O75880 |
Ligands and binding sites
- NI · Nickel (II) ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 61 | 0.33 | 0.77 | 16 | 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 O75880
- Elsewhere: RCSB PDB 2GQK · PDBe 2GQK · UniProt O75880
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