MolNFT v1 · #134420 · protein
Sp-2CL-camps bound to pkar CBD2
5T3N: “Sp-2CL-camps bound to pkar CBD2”. X-ray diffraction, 2 ligands (75G, IOD). MolNFT v1 #134420 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5T3N
- Type
- protein
- Length
- 299 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q7KQK0
- Ligands
- 75G, IOD
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 153 | — | Q7KQK0 |
| B | — | protein | 146 | — | Q7KQK0 |
Ligands and binding sites
- 75G · (2S,4aR,6R,7R,7aS)-6-(6-amino-2-chloro-9H-purin-9-yl)-7-hydroxy-2-sulfanyltetrahydro-2H,4H-2lambda~5~-furo[3,2-d][1,3,2]dioxaphosphinin-2-one · ligand · 2 copies · chains A, B
- IOD · Iodide ion · ion · 5 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5T3N · Sp-2Cl-cAMPS bound to PKAR CBD2 · 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 Q7KQK0
- Elsewhere: RCSB PDB 5T3N · PDBe 5T3N · UniProt Q7KQK0
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