MolNFT v1 · #143390 · protein
Crebbp bromodomain in complex with CPD17 (5-(7-(difluoromethyl)-6-(1- methyl-1H-pyrazol-4-yl)-3,4-dihydroquinolin-1(2H)-yl)-3- METHYLBENZO[D]THIAZOL-2(3H)-one)
6AY5: “Crebbp bromodomain in complex with CPD17 (5-(7-(difluoromethyl)-6-(1…”. X-ray diffraction, 2 ligands (C3V, SO4). MolNFT v1 #143390 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6AY5
- Type
- protein
- Length
- 115 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q92793
- Ligands
- C3V, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 115 | — | Q92793 |
Ligands and binding sites
- C3V · 5-[7-(difluoromethyl)-6-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroquinolin-1(2H)-yl]-3-methyl-1,3-benzothiazol-2(3H)-one · ligand · chains A
- SO4 · Sulfate ion · ion · 2 copies · chains A
- DMS · Dimethyl sulfoxide · additive · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6AY5 · CREBBP bromodomain in complex with Cpd17 (5-(7-(difluoromethyl)-6-(1-methyl-1H-pyrazol-4-y… · 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 6AY5 · PDBe 6AY5 · UniProt Q92793
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