MolNFT v2 · #117821 · protein
Crystal structure of human WDR5 in complex with compound 9e
5EAP: “Crystal structure of human WDR5 in complex with compound 9e”. X-ray diffraction at 1.73, 3 ligands (5MO, UNX, CL). MolNFT v2 #117821 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5EAP
- Type
- protein
- Length
- 310 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.73
- Source
- Homo sapiens
- UniProt
- P61964
- Ligands
- 5MO, UNX, CL
Structure
x-ray diffraction · resolution 1.73 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 310 | — | P61964 |
Ligands and binding sites
- 5MO · N-[5-(2,3-dihydro-1-benzofuran-5-yl)-2-(4-methylpiperazin-1-yl)phenyl]-3-methylbenzamide · ligand · chains A
- UNX · Unknown atom or ion · ion · 14 copies · chains A
- CL · Chloride ion · ion · chains A
- EDO · 1,2-ethanediol · additive · 5 copies · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5EAP · Crystal structure of human WDR5 in complex with compound 9E · 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 5EAP · PDBe 5EAP · UniProt P61964
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