MolNFT v1 · #113185 · protein
Crystal structure of human JMJD2A in complex with compound 30
5A7Q · Lysine-specific demethylase 4A: “Crystal structure of human JMJD2A in complex with compound 30”. X-ray diffraction, 4 ligands (KCH, MN, ZN), 8 pockets (best druggability 0.74). MolNFT v1 #113185 on GenesisL1: 3D structure, binding…
- PDB
- 5A7Q
- Type
- protein
- Length
- 697 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Lysine-specific demethylase 4A
- EC
- 1.14.11.-
- UniProt
- O75164
- Ligands
- KCH, MN, ZN, CL
- Pockets
- 8 · best druggability 0.74
Structure
x-ray diffraction · 2 distinct chains · 32% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lysine-specific demethylase 4A (EC 1.14.11.-) | protein | 351 | 30% helix, 24% strand | O75164 |
| B | Lysine-specific demethylase 4A (EC 1.14.11.-) | protein | 346 | 33% helix, 25% strand | O75164 |
Ligands and binding sites
- KCH · 2-(5-azanyl-2-oxidanyl-phenyl)pyridine-4-carboxylic acid · ligand · 2 copies · chains A, B
- MN · Manganese (II) ion · metal · 4 copies · chains A, B
- ZN · Zinc ion · metal · 2 copies · chains A, B
- CL · Chloride ion · ion · 3 copies · chains A, B
- EDO · 1,2-ethanediol · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 437 | 0.74 | 0.83 | 45 | MN, KCH, CL |
| 2 | 419 | 0.73 | 0.83 | 41 | MN, KCH, CL |
| 3 | 702 | 0.70 | 0.77 | 78 | CL, EDO |
| 4 | 86 | 0.46 | 0.81 | 21 | empty |
| 5 | 61 | 0.44 | 0.83 | 17 | empty |
Interfaces
1 interface between chains.
- A–B · 509 Ų buried · 4 hydrogen bonds · protein-protein
Compared structures
- 5A7Q · Crystal structure of human JMJD2A in complex with compound 30 · 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 O75164
- Elsewhere: RCSB PDB 5A7Q · PDBe 5A7Q · UniProt O75164
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