MolNFT v1 · #167030 · protein
Crystal structure of the P300 acetyltransferase domain with accoa competitive inhibitor 17
6V8N: “Crystal structure of the P300 acetyltransferase domain with accoa competitive inhibitor 17”. X-ray diffraction, 3 ligands (QS1, SO4, CL). MolNFT v1 #167030 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6V8N
- Type
- protein
- Length
- 327 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q09472
- Ligands
- QS1, SO4, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 327 | — | Q09472 |
Ligands and binding sites
- QS1 · (2R)-2-{[(2S)-2-(4-cyanophenyl)propyl]amino}-N-[5-(1-methyl-1H-pyrazol-4-yl)pyridin-2-yl]-2-phenylacetamide · ligand · chains A
- SO4 · Sulfate ion · ion · 2 copies · chains A
- CL · Chloride ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6V8N · Crystal structure of the p300 acetyltransferase domain with AcCoA competitive inhibitor 17 · the same entry in another collection · chain A against A, TM-score 1.00
- Q09472 · AlphaFold monomer V2.0 prediction for histone acetyltransferase P300 (Q09472) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 Q09472
- Elsewhere: RCSB PDB 6V8N · PDBe 6V8N · UniProt Q09472
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