MolNFT v1 · #178636 · protein
De novo designed two-domain di-ZN(II) and porphyrin-binding protein
7JH6: “De novo designed two-domain di-ZN(II) and porphyrin-binding protein”. X-ray diffraction, 2 ligands (7BU, ZN). MolNFT v1 #178636 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7JH6
- Type
- protein
- Length
- 696 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Ligands
- 7BU, ZN
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | — | protein | 174 | — | — |
Ligands and binding sites
- 7BU · [5,10,15,20-tetrakis(trifluoromethyl)porphyrinato(2-)-kappa~4~N~21~,N~22~,N~23~,N~24~]zinc · ligand · 4 copies · chains A, B, C, D
- ZN · Zinc ion · metal · 8 copies · chains A, B, C, D
- 2PE · Nonaethylene glycol · additive
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7JH6 · De novo designed two-domain di-Zn(II) and porphyrin-binding 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 7JH6 · PDBe 7JH6
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