MolNFT v1 · #67363 · protein
Crystal structure of apo (91-244) ria subunit of camp-dependent protein kinase
3IIA · Camp-dependent protein kinase type I-alpha regulatory…: “Crystal structure of apo (91-244) ria subunit of camp-dependent protein kinase”. X-ray diffraction, 2 pockets (best druggability 0.38). MolNFT v1 #67363 on GenesisL1: 3D…
- PDB
- 3IIA
- Type
- protein
- Length
- 137 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Camp-dependent protein kinase type I-alpha regulatory subunit
- UniProt
- P00514
- Pockets
- 2 · best druggability 0.38
Structure
x-ray diffraction · 1 distinct chain · 30% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Camp-dependent protein kinase type I-alpha regulatory subunit | protein | 137 | 30% helix, 26% strand | P00514 |
Ligands and binding sites
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 61 | 0.38 | 0.79 | 14 | GOL |
| 2 | 53 | 0.30 | 0.76 | 17 | empty |
Compared structures
- 3IIA · Crystal structure of apo (91-244) RIa subunit of cAMP-dependent protein kinase · the same entry in another collection · chain A against A, TM-score 1.00
- P00514 · AlphaFold monomer V2.0 prediction for camp-dependent protein kinase type I-alpha… · a predicted model of the same protein · chain A against A, TM-score 0.74
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 P00514
- Elsewhere: RCSB PDB 3IIA · PDBe 3IIA · UniProt P00514
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