MolNFT v1 · #131129 · protein
Pandda analysis group deposition -- crystal structure of SP100 in complex with E48115B
5PWC: “Pandda analysis group deposition -- crystal structure of SP100 in complex with E48115B”. X-ray diffraction, 3 ligands (W77, ZN, CL). MolNFT v1 #131129 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5PWC
- Type
- protein
- Length
- 340 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P23497
- Ligands
- W77, ZN, CL
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 174 | — | P23497 |
| B | — | protein | 166 | — | P23497 |
Ligands and binding sites
- W77 · 2,4-dichloro-N-(pyridin-3-yl)benzamide · ligand · 2 copies · chains A, B
- ZN · Zinc ion · metal · 4 copies · chains A, B
- CL · Chloride ion · ion · chains B
- EDO · 1,2-ethanediol · additive · 3 copies · chains A, B
- MES · 2-(N-morpholino)-ethanesulfonic acid · additive · chains A, B
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 P23497
- Elsewhere: RCSB PDB 5PWC · PDBe 5PWC · UniProt P23497
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