MolNFT v1 · #170776 · protein
Crystal structure of the crebbp bromodomain in complex with a tetrahydroquinoxaline ligand
6YIL: “Crystal structure of the crebbp bromodomain in complex with a tetrahydroquinoxaline ligand”. X-ray diffraction, 1 ligand (OSQ). MolNFT v1 #170776 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6YIL
- Type
- protein
- Length
- 113 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q92793
- Ligands
- OSQ
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 113 | — | Q92793 |
Ligands and binding sites
- OSQ · (3~{R})-~{N}-[3-(3,4-dihydro-2~{H}-quinolin-1-yl)-2,2-bis(fluoranyl)propyl]-3-methyl-2-oxidanylidene-3,4-dihydro-1~{H}-quinoxaline-5-carboxamide · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6YIL · Crystal structure of the CREBBP bromodomain in complex with a tetrahydroquinoxaline ligand · the same entry in another collection · chain A against A, TM-score 1.00
- Q92793 · AlphaFold monomer V2.0 prediction for creb-binding protein (Q92793) · 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 Q92793
- Elsewhere: RCSB PDB 6YIL · PDBe 6YIL · UniProt Q92793
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