Research workbench
Crystal structure of kirola (act D 11) from crystal soaked with serotonin
Analyse Crystal structure of kirola (act D 11) from crystal soaked with serotonin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4IH0
- Type
- protein
- Length
- 145 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Kirola
- UniProt
- P85524
- Ligands
- MG, UNL, CL
- Pockets
- 2 · best druggability 0.83
Structure
x-ray diffraction · 1 distinct chain · 22% helix, 47% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Kirola | protein | 145 | 22% helix, 47% strand | P85524 |
Ligands and binding sites
- MG · Magnesium ion · metal · 2 copies · chains A
- UNL · Unknown ligand · ion · 4 copies · chains A
- CL · Chloride ion · ion · 2 copies · 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, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 135 | 0.83 | 0.98 | 18 | UNL |
| 2 | 66 | 0.39 | 0.79 | 14 | empty |
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 P85524
- Elsewhere: RCSB PDB 4IH0 · PDBe 4IH0 · UniProt P85524
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