MolNFT v1 · #150917 · protein
Mamm ctd E289H - nickel form
6H81: “Mamm ctd E289H - nickel form”. X-ray diffraction, 2 ligands (NI, SO4). MolNFT v1 #150917 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6H81
- Type
- protein
- Length
- 79 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q6NE57
- Ligands
- NI, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 79 | — | Q6NE57 |
Ligands and binding sites
- NI · Nickel (II) ion · metal · chains A
- SO4 · Sulfate ion · ion · 2 copies · chains A
- BME · Beta-mercaptoethanol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6H81 · MamM CTD E289H - Nickel form · 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 Q6NE57
- Elsewhere: RCSB PDB 6H81 · PDBe 6H81 · UniProt Q6NE57
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