MolNFT v1 · #21171 · protein
Crystal structure of zipa in complex with indoloquinolizin 10B
1S1S: “Crystal structure of zipa in complex with indoloquinolizin 10B”. X-ray diffraction. MolNFT v1 #21171 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1S1S
- Type
- protein
- Length
- 276 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P77173
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 139 | — | P77173 |
| B | — | protein | 137 | — | P77173 |
Compared structures
- 1S1S · Crystal Structure of ZipA in complex with indoloquinolizin 10b · the same entry in another collection · chain A against A, TM-score 1.00
- P77173 · AlphaFold monomer V2.0 prediction for cell division protein zipa (P77173) · 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 P77173
- Elsewhere: RCSB PDB 1S1S · PDBe 1S1S · UniProt P77173
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.