MolNFT v2 · #134149 · protein
PanDDA analysis group deposition -- Crystal Structure of PHIP in complex with Z198194396 synthetic derivative
5S9C: “PanDDA analysis group deposition -- Crystal Structure of PHIP in complex with Z198194396 synthetic derivative”. X-ray diffraction at 1.14, 1 ligand (Y0D). MolNFT v2 #134149 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 5S9C
- Type
- protein
- Length
- 119 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.14
- Source
- Homo sapiens
- UniProt
- Q8WWQ0
- Ligands
- Y0D
Structure
x-ray diffraction · resolution 1.14 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 119 | — | Q8WWQ0 |
Ligands and binding sites
- Y0D · N-(cyclopropylmethyl)-4-(thiophene-2-carbonyl)piperazine-1-carboxamide · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5S9C · Pandda analysis group deposition -- crystal structure of phip in complex with Z198194396… · 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 Q8WWQ0
- Elsewhere: RCSB PDB 5S9C · PDBe 5S9C · UniProt Q8WWQ0
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