Research workbench
Human solac complexed with (4-amino-furazan-3-yl)-phenyl-methanone
Analyse Human solac complexed with (4-amino-furazan-3-yl)-phenyl-methanone in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4OYI
- Type
- protein
- Length
- 468 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
- ACE, 1VK
- Pockets
- 5 · best druggability 0.77
Structure
x-ray diffraction · 1 distinct chain · 37% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenylate cyclase type 10 (EC 4.6.1.1) | protein | 468 | 37% helix, 28% strand | Q96PN6 |
Ligands and binding sites
- ACE · Acetyl group · ligand · chains A
- 1VK · (4-azanyl-1,2,5-oxadiazol-3-yl)-phenyl-methanone · ligand · chains A
- GOL · Glycerol · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 204 | 0.77 | 0.92 | 29 | GOL |
| 2 | 465 | 0.76 | 0.84 | 53 | 1VK |
| 3 | 170 | 0.65 | 0.85 | 28 | empty |
| 4 | 136 | 0.42 | 0.75 | 22 | empty |
| 5 | 67 | 0.34 | 0.77 | 19 | GOL |
Modifications
Observed in the structure: 1 covalent, 1 modified (covalent ligand, artifact).
Compared structures
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 4OYI · PDBe 4OYI · UniProt Q96PN6
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