MolNFT v1 · #146359 · protein
TAF1-BD2 in complex with CPD8 (6-(but-3-en-1-yl)-4-(3-(morpholine-4- CARBONYL)PHENYL)-1,6-dihydro-7H-PYRROLO[2,3-C]PYRIDIN-7-one)
6DF4: “TAF1-BD2 in complex with CPD8 (6-(but-3-en-1-yl)-4-(3-(morpholine-4…”. X-ray diffraction, 1 ligand (G9Y). MolNFT v1 #146359 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6DF4
- Type
- protein
- Length
- 134 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- U3KMH2
- Ligands
- G9Y
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 134 | — | U3KMH2 |
Ligands and binding sites
- G9Y · 6-(but-3-en-1-yl)-4-[3-(morpholine-4-carbonyl)phenyl]-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6DF4 · TAF1-BD2 in complex with Cpd8 (6-(but-3-en-1-yl)-4-(3-(morpholine-4-carbonyl)phenyl)-1,6-d… · 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 U3KMH2
- Elsewhere: RCSB PDB 6DF4 · PDBe 6DF4 · UniProt U3KMH2
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