MolNFT v1 · #175616 · protein
Crystal structure of PDE8A catalytic domain in complex with 2C
7CWF: “Crystal structure of PDE8A catalytic domain in complex with 2C”. X-ray diffraction, 3 ligands (GJR, ZN, MG). MolNFT v1 #175616 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7CWF
- Type
- protein
- Length
- 338 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O60658
- Ligands
- GJR, ZN, MG
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 338 | — | O60658 |
Ligands and binding sites
- GJR · 9-[[4-[2,2-bis(fluoranyl)ethoxy]pyridin-2-yl]methyl]-2-chloranyl-purin-6-amine · ligand · chains A
- ZN · Zinc ion · metal · chains A
- MG · Magnesium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7CWF · Crystal structure of PDE8A catalytic domain in complex with 2c · the same entry in another collection · chain A against A, TM-score 1.00
- O60658 · AlphaFold monomer V2.0 prediction for high affinity camp-specific and ibmx-insensitive… · a predicted model of the same protein · chain A against A, TM-score 0.99
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 O60658
- Elsewhere: RCSB PDB 7CWF · PDBe 7CWF · UniProt O60658
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