MolNFT v1 · #160295 · protein
WDR5DELTA23 bound to (2-(3-phenylpropyl)-1H-imidazol-4-YL)METHANOL
6PG8: “WDR5DELTA23 bound to (2-(3-phenylpropyl)-1H-imidazol-4-YL)METHANOL”. X-ray diffraction, 3 ligands (OGY, CL, SO4). MolNFT v1 #160295 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6PG8
- Type
- protein
- Length
- 1,218 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P61964
- Ligands
- OGY, CL, SO4
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 300 | — | P61964 |
| B | — | protein | 310 | — | P61964 |
| C, D | — | protein | 304 | — | P61964 |
Ligands and binding sites
- OGY · [2-(3-phenylpropyl)-1H-imidazol-4-yl]methanol · ligand · 4 copies · chains A, B, C, D
- CL · Chloride ion · ion · 4 copies · chains A, C, D
- SO4 · Sulfate ion · ion · chains B, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6PG8 · WDR5delta23 bound to (2-(3-phenylpropyl)-1H-imidazol-4-yl)methanol · 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 P61964
- Elsewhere: RCSB PDB 6PG8 · PDBe 6PG8 · UniProt P61964
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