MolNFT v1 · #171310 · protein
Het-N2 - de novo designed three-helix heterodimer with cysteine at the N2 position of the alpha-helix
6Z0L: “Het-N2 - de novo designed three-helix heterodimer with cysteine at the N2 position of the alpha-helix”. X-ray diffraction, 4 ligands (ACE, CD, NA). MolNFT v1 #171310 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6Z0L
- Type
- protein
- Length
- 384 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Ligands
- ACE, CD, NA, NH2
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C, E, G | — | protein | 48 | — | — |
| B, D, F, H | — | protein | 48 | — | — |
Ligands and binding sites
- ACE · Acetyl group · ligand · 8 copies · chains A, B, C, D, E, F, G, H
- CD · Cadmium ion · metal · 5 copies · chains A, B, C, E
- NA · Sodium ion · metal · chains D
- NH2 · Amino group · ion · 8 copies · chains A, B, H, C, D, E, F, G
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6Z0L · Het-N2 - De novo designed three-helix heterodimer with Cysteine at the N2 position of the… · 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 6Z0L · PDBe 6Z0L
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