MolNFT v1 · #68316 · protein
Ccdbvfi-formi-PH7.0
3JSC: “Ccdbvfi-formi-PH7.0”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #68316 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3JSC
- Type
- protein
- Length
- 96 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ccdb
- UniProt
- Q84B82
- Ligands
- SO4
Structure
x-ray diffraction · 1 distinct chain · 30% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ccdb | protein | 96 | 30% helix, 40% strand | Q84B82 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 3JSC · CcdBVfi-FormI-pH7.0 · 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 Q84B82
- Elsewhere: RCSB PDB 3JSC · PDBe 3JSC · UniProt Q84B82
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