MolNFT v1 · #55790 · protein
Crystal structure of the clic homolog from drosophila melanogaster
2YV7 · CG10997-pa: “Crystal structure of the clic homolog from drosophila melanogaster”. X-ray diffraction, 2 ligands (CA, IOD), 2 pockets (best druggability 0.34). MolNFT v1 #55790 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 2YV7
- Type
- protein
- Length
- 235 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- CG10997-pa
- UniProt
- Q9VY78
- Ligands
- CA, IOD
- Pockets
- 2 · best druggability 0.34
Structure
x-ray diffraction · 1 distinct chain · 51% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CG10997-pa | protein | 235 | 51% helix, 10% strand | Q9VY78 |
Ligands and binding sites
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 | 59 | 0.34 | 0.77 | 14 | empty |
| 2 | 71 | 0.30 | 0.74 | 14 | empty |
Compared structures
- 2YV7 · Crystal structure of the CLIC homolog from drosophila melanogaster · 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 Q9VY78
- Elsewhere: RCSB PDB 2YV7 · PDBe 2YV7 · UniProt Q9VY78
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