MolNFT v2 · #139222 · protein
USP7 in complex with Cpd2 (4-(3-(1-methylpiperidin-4-yl)-1,2,4-oxadiazol-5-yl)phenol)
5WHC: “USP7 in complex with Cpd2 (4-(3-(1-methylpiperidin-4-yl)-1,2,4-oxadiazol-5-yl)phenol)”. X-ray diffraction at 2.548, 1 ligand (AJJ). MolNFT v2 #139222 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5WHC
- Type
- protein
- Length
- 676 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.548
- Source
- Homo sapiens
- UniProt
- Q93009
- Ligands
- AJJ
Structure
x-ray diffraction · resolution 2.548 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 338 | — | Q93009 |
Ligands and binding sites
- AJJ · 4-[3-(1-methylpiperidin-4-yl)-1,2,4-oxadiazol-5-yl]phenol · ligand · 2 copies · chains A, B
- GOL · Glycerol · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5WHC · USP7 in complex with CPD2 (4-(3-(1-methylpiperidin-4-yl)-1,2,4- oxadiazol-5-YL)PHENOL) · the same entry in another collection · chain A against A, TM-score 1.00
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 Q93009
- Elsewhere: RCSB PDB 5WHC · PDBe 5WHC · UniProt Q93009
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