MolNFT v2 · #182377 · protein
PanDDA Analysis group deposition -- Crystal structure of PTP1B in complex with FMOPL000621a
7GS7: “PanDDA Analysis group deposition -- Crystal structure of PTP1B in complex with FMOPL000621a”. X-ray diffraction at 1.66, 1 ligand (RU4). MolNFT v2 #182377 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7GS7
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.66
- Source
- Homo sapiens
- UniProt
- P18031
- Ligands
- RU4
Structure
x-ray diffraction · resolution 1.66 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 282 | — | P18031 |
Ligands and binding sites
- RU4 · 4-(1,2,3-thiadiazol-4-yl)phenyl ethylcarbamate · ligand · chains A
- TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 P18031
- Elsewhere: RCSB PDB 7GS7 · PDBe 7GS7 · UniProt P18031
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