Research workbench
Crystal structure of human soluble adenylyl cyclase in complex with bicarbonate
Analyse Crystal structure of human soluble adenylyl cyclase in complex with bicarbonate in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4CLL
- Type
- protein
- Length
- 459 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Adenylate cyclase type 10
- EC
- 4.6.1.1
- UniProt
- Q96PN6
- Ligands
- BCT
- Pockets
- 6 · best druggability 0.79
Structure
x-ray diffraction · 1 distinct chain · 39% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenylate cyclase type 10 (EC 4.6.1.1) | protein | 459 | 39% helix, 27% strand | Q96PN6 |
Ligands and binding sites
- BCT · Bicarbonate ion · ligand · chains A
- EDO · 1,2-ethanediol · additive · 10 copies · chains A
- GOL · Glycerol · additive · 3 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 221 | 0.79 | 0.93 | 32 | GOL |
| 2 | 400 | 0.73 | 0.83 | 45 | EDO, GOL |
| 3 | 184 | 0.68 | 0.86 | 27 | empty |
| 4 | 140 | 0.49 | 0.78 | 19 | EDO, GOL |
| 5 | 150 | 0.42 | 0.74 | 24 | EDO |
Modifications
Observed in the structure: 1 modified (artifact).
Compared structures
- 4CLL · Crystal structure of human soluble Adenylyl Cyclase in complex with bicarbonate · the same entry in another collection · chain A against A, TM-score 1.00
- Q96PN6 · AlphaFold monomer V2.0 prediction for adenylate cyclase type 10 (Q96PN6) · a predicted model of the same protein · chain A against A, TM-score 0.94
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 Q96PN6
- Elsewhere: RCSB PDB 4CLL · PDBe 4CLL · UniProt Q96PN6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.