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Crystal structure of chromodomain of cdyl in complex with inhibitor UNC6261
Analyse Crystal structure of chromodomain of cdyl in complex with inhibitor UNC6261 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7N27
- Type
- protein
- Length
- 370 residues
- Chains
- 12
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9Y232
- Ligands
- MN1, NA, UNX
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, F | — | protein | 57 | — | Q9Y232 |
| G, H, I, J, L | — | protein | 5 | — | — |
| E | — | protein | 56 | — | Q9Y232 |
| K | — | protein | 4 | — | — |
Ligands and binding sites
- MN1 · 4-carboxypiperidine · ligand · 6 copies · chains A, G, D, B, H, C, I, E, J, F, K, L
- NA · Sodium ion · metal · 2 copies · chains A, D
- UNX · Unknown atom or ion · ion · 2 copies · chains D, F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7N27 · Crystal Structure of chromodomain of CDYL in complex with inhibitor UNC6261 · the same entry in another collection · chain L against L, 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 Q9Y232
- Elsewhere: RCSB PDB 7N27 · PDBe 7N27 · UniProt Q9Y232
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