MolNFT v2 · #133778 · protein
INPP5D PanDDA analysis group deposition -- Crystal Structure of the phosphatase and C2 domains of SHIP1 in complex with Z2856434898
5RWO: “INPP5D PanDDA analysis group deposition -- Crystal Structure of the phosphatase and C2 domains of SHIP1 in…”. X-ray diffraction at 1.29, 1 ligand (AXG). MolNFT v2 #133778 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5RWO
- Type
- protein
- Length
- 460 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.29
- Source
- Homo sapiens
- UniProt
- Q92835
- Ligands
- AXG
Structure
x-ray diffraction · resolution 1.29 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 460 | — | Q92835 |
Ligands and binding sites
- AXG · 1-(phenylmethyl)-4-pyrrol-1-yl-piperidine · ligand · chains A
- DMS · Dimethyl sulfoxide · additive · 3 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5RWO · INPP5D pandda analysis group deposition -- crystal structure of the phosphatase and C2… · 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 Q92835
- Elsewhere: RCSB PDB 5RWO · PDBe 5RWO · UniProt Q92835
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