MolNFT v1 · #33340 · protein
Crystal structure of N2 substituted pyrazolo pyrimidinones - a flipped binding mode in PDE5
2CHM: “Crystal structure of N2 substituted pyrazolo pyrimidinones - a flipped binding mode in PDE5”. X-ray diffraction. MolNFT v1 #33340 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2CHM
- Type
- protein
- Length
- 323 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O76074, Q07343
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 323 | — | O76074, Q07343 |
Compared structures
- 2CHM · Crystal structure of N2 substituted pyrazolo pyrimidi s - a flipped binding mode in PDE5 · the same entry in another collection · chain A against A, TM-score 1.00
- O76074 · AlphaFold monomer V2.0 prediction for cgmp-specific 3',5'-cyclic phosphodiesterase… · a predicted model of the same protein · chain A against A, TM-score 0.99
- Q07343 · AlphaFold monomer V2.0 prediction for camp-specific 3',5'-cyclic phosphodiesterase 4B… · a predicted model of the same protein · chain A against A, TM-score 0.92
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 O76074
- Every structure of UniProt Q07343
- Elsewhere: RCSB PDB 2CHM · PDBe 2CHM · UniProt O76074 · UniProt Q07343
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