MolNFT v1 · #95120 · protein
Crystal structure of kirola (act D 11) in P6122 space group
4IGW: “Crystal structure of kirola (act D 11) in P6122 space group”. X-ray diffraction, 2 ligands (UNL, CL), 6 pockets (best druggability 0.82). MolNFT v1 #95120 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4IGW
- Type
- protein
- Length
- 295 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Kirola
- UniProt
- P85524
- Ligands
- UNL, CL
- Pockets
- 6 · best druggability 0.82
Structure
x-ray diffraction · 2 distinct chains · 25% helix, 47% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Kirola | protein | 147 | 25% helix, 48% strand | P85524 |
| B | Kirola | protein | 148 | 24% helix, 47% strand | P85524 |
Ligands and binding sites
- UNL · Unknown ligand · ion · 5 copies · chains A, B
- CL · Chloride ion · ion · 2 copies · chains A, B
- EDO · 1,2-ethanediol · additive · 2 copies · chains A, B
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 | 122 | 0.82 | 0.98 | 18 | UNL |
| 2 | 113 | 0.80 | 0.97 | 18 | UNL |
| 3 | 374 | 0.66 | 0.80 | 63 | empty |
| 4 | 70 | 0.44 | 0.81 | 15 | empty |
| 5 | 62 | 0.43 | 0.82 | 13 | empty |
Interfaces
1 interface between chains.
- A–B · 763 Ų buried · 11 hydrogen bonds · protein-protein
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 4IGW · PDBe 4IGW · UniProt P85524
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