MolNFT v1 · #32783 · protein
Crystal structure of A197 from stiv
2C0N: “Crystal structure of A197 from stiv”. X-ray diffraction, 2 ligands (NI, SO4), 2 pockets (best druggability 0.43). MolNFT v1 #32783 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2C0N
- Type
- protein
- Length
- 191 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- A197
- UniProt
- Q6Q0L5
- Ligands
- NI, SO4
- Pockets
- 2 · best druggability 0.43
Structure
x-ray diffraction · 1 distinct chain · 24% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | A197 | protein | 191 | 24% helix, 30% strand | Q6Q0L5 |
Ligands and binding sites
- NI · Nickel (II) ion · metal · chains A
- SO4 · Sulfate ion · ion · chains A
- DIO · 1,4-diethylene dioxide · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 184 | 0.43 | 0.73 | 22 | empty |
| 2 | 61 | 0.33 | 0.76 | 16 | empty |
Modifications
Observed in the structure: 4 modified (engineered).
Compared structures
- 2C0N · Crystal Structure of A197 from STIV · the same entry in another collection · chain A against A, TM-score 1.00
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 Q6Q0L5
- Elsewhere: RCSB PDB 2C0N · PDBe 2C0N · UniProt Q6Q0L5
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