MolNFT v1 · #151254 · protein
The ATAD2 bromodomain in complex with compound 7
6HI4 · ATPase family aaa domain-containing protein 2: “The ATAD2 bromodomain in complex with compound 7”. X-ray diffraction, 2 ligands (G5W, SO4), 1 pocket (best druggability 0.49). MolNFT v1 #151254 on GenesisL1: 3D structure, binding…
- PDB
- 6HI4
- Type
- protein
- Length
- 130 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- ATPase family aaa domain-containing protein 2
- UniProt
- Q6PL18
- Ligands
- G5W, SO4
- Pockets
- 1 · best druggability 0.49
Structure
x-ray diffraction · 1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATPase family aaa domain-containing protein 2 | protein | 130 | 72% helix, 0% strand | Q6PL18 |
Ligands and binding sites
- G5W · (2~{R})-2-azanyl-~{N}-[4-ethanoyl-5-(3-methoxyphenyl)-1,3-thiazol-2-yl]propanamide · ligand · chains A
- SO4 · Sulfate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 123 | 0.49 | 0.79 | 21 | G5W |
Compared structures
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 Q6PL18
- Elsewhere: RCSB PDB 6HI4 · PDBe 6HI4 · UniProt Q6PL18
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