MolNFT v1 · #164183 · protein
Crystal structure of camp-dependent protein kinase a (cho PKA) in complex with 4-(TRIFLUOROMETHYL)BENZAMIDE
6SPS: “Crystal structure of camp-dependent protein kinase a (cho PKA) in complex with 4-(TRIFLUOROMETHYL)BENZAMIDE”. X-ray diffraction, 1 ligand (LR5). MolNFT v1 #164183 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6SPS
- Type
- protein
- Length
- 338 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P25321
- Ligands
- LR5
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 338 | — | P25321 |
Ligands and binding sites
- LR5 · 4-(trifluoromethyl)benzamide · ligand · chains A
- DMS · Dimethyl sulfoxide · additive · chains A
- MPD · (4S)-2-methyl-2,4-pentanediol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6SPS · Crystal structure of cAMP-dependent protein kinase A (CHO PKA) in complex with… · 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 P25321
- Elsewhere: RCSB PDB 6SPS · PDBe 6SPS · UniProt P25321
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