Research workbench
Crystal structure of mouse major urinary protein (mup-I) complexed with sec-butyl-thiazoline
Analyse Crystal structure of mouse major urinary protein (mup-I) complexed with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1I06
- Type
- protein
- Length
- 156 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Major urinary protein I
- UniProt
- P02762
- Ligands
- TZL, CD
- Pockets
- 1 · best druggability 0.83
Structure
x-ray diffraction · 1 distinct chain · 15% helix, 47% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Major urinary protein I | protein | 156 | 15% helix, 47% strand | P02762 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 138 | 0.83 | 0.98 | 24 | TZL |
Compared structures
- 1I06 · Crystal structure of mouse major urinary protein (mup-I) complexed with… · the same entry in another collection · chain A against A, TM-score 1.00
- P02762 · AlphaFold monomer V2.0 prediction for major urinary protein 6 (P02762) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 P02762
- Elsewhere: RCSB PDB 1I06 · PDBe 1I06 · UniProt P02762
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