MolNFT v1 · #171301 · protein
Structure of in silico modelled artificial maquette-3 protein
6Z0C: “Structure of in silico modelled artificial maquette-3 protein”. X-ray diffraction, 1 ligand (K). MolNFT v1 #171301 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6Z0C
- Type
- protein
- Length
- 783 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Ligands
- K
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 199 | — | — |
| B | — | protein | 196 | — | — |
| C | — | protein | 198 | — | — |
| D | — | protein | 190 | — | — |
Ligands and binding sites
- K · Potassium ion · metal · 2 copies · chains A, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6Z0C · Structure of in silico modelled artificial Maquette-3 protein · 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
- Elsewhere: RCSB PDB 6Z0C · PDBe 6Z0C
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