MolNFT v1 · #10589 · protein
X-ray structure of human complement protein C8GAMMA at PH=7.O
1IW2: “X-ray structure of human complement protein C8GAMMA at PH=7.O”. X-ray diffraction, 1 pocket (best druggability 0.53). MolNFT v1 #10589 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1IW2
- Type
- protein
- Length
- 163 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Complement protein C8GAMMA
- UniProt
- P07360
- Pockets
- 1 · best druggability 0.53
Structure
x-ray diffraction · 1 distinct chain · 17% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Complement protein C8GAMMA | protein | 163 | 17% helix, 44% strand | P07360 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 209 | 0.53 | 0.77 | 36 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 1IW2 · X-ray structure of Human Complement Protein C8gamma at pH=7.O · the same entry in another collection · chain A against A, TM-score 1.00
- P07360 · AlphaFold monomer V2.0 prediction for complement component C8 gamma chain (P07360) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 P07360
- Elsewhere: RCSB PDB 1IW2 · PDBe 1IW2 · UniProt P07360
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