MolNFT v1 · #146832 · protein
Structure of SCP1 D96N bound to rest-PS861/4 peptide
6DU2: “Structure of SCP1 D96N bound to rest-PS861/4 peptide”. X-ray diffraction, 1 ligand (MG). MolNFT v1 #146832 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6DU2
- Type
- protein
- Length
- 372 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A1S2ZIN9
- Ligands
- MG
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 180 | — | A0A1S2ZIN9 |
| C | — | protein | 6 | — | — |
| D | — | protein | 6 | — | — |
Ligands and binding sites
- MG · Magnesium ion · metal · 2 copies · chains A, C, B, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6DU2 · Structure of Scp1 D96N bound to REST-pS861/4 peptide · 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 A0A1S2ZIN9
- Elsewhere: RCSB PDB 6DU2 · PDBe 6DU2 · UniProt A0A1S2ZIN9
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