MolNFT v1 · #159017 · protein
Reconstituted PP1 holoenzyme
6OBP: “Reconstituted PP1 holoenzyme”. X-ray diffraction, 3 ligands (MN, CL, PO4). MolNFT v1 #159017 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6OBP
- Type
- protein
- Length
- 583 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P62136, Q15435
- Ligands
- MN, CL, PO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 298 | — | P62136 |
| C | — | protein | 285 | — | Q15435 |
Ligands and binding sites
- MN · Manganese (II) ion · metal · chains A
- CL · Chloride ion · ion · 3 copies · chains A, C
- PO4 · Phosphate ion · ion · 2 copies · chains A, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6OBP · Reconstituted PP1 holoenzyme · the same entry in another collection · chain A against A, TM-score 1.00
- Q15435 · AlphaFold monomer V2.0 prediction for protein phosphatase 1 regulatory subunit 7 (Q15435) · a predicted model of the same protein · chain C against A, TM-score 1.00
- P62136 · AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase PP1-alpha… · a predicted model of the same protein · chain A against A, TM-score 0.97
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 P62136
- Every structure of UniProt Q15435
- Elsewhere: RCSB PDB 6OBP · PDBe 6OBP · UniProt P62136 · UniProt Q15435
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