MolNFT v1 · #178126 · protein
Crystal structure of bptf-brd with ligand dc-bpi-03 bound
7F5D: “Crystal structure of bptf-brd with ligand dc-bpi-03 bound”. X-ray diffraction, 1 ligand (EUO). MolNFT v1 #178126 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7F5D
- Type
- protein
- Length
- 108 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- J3QQQ8
- Ligands
- EUO
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 108 | — | J3QQQ8 |
Ligands and binding sites
- EUO · 6-(1H-indol-5-yl)-N-methyl-2-methylsulfonyl-pyrimidin-4-amine · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7F5D · Crystal structure of BPTF-BRD with ligand DC-BPi-03 bound · 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 J3QQQ8
- Elsewhere: RCSB PDB 7F5D · PDBe 7F5D · UniProt J3QQQ8
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