MolNFT v1 · #119547 · protein
Crystal structure of the catalytic domain of human JARID1B in complex with MC3962
5FZF · Lysine-specific demethylase 5B: “Crystal structure of the catalytic domain of human JARID1B in complex with MC3962”. X-ray diffraction, 5 ligands (UUN, ZN, MN), 5 pockets (best druggability 0.82). MolNFT v1 #119547 on GenesisL1: 3D…
- PDB
- 5FZF
- Type
- protein
- Length
- 457 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Lysine-specific demethylase 5B
- EC
- 1.14.11.-
- UniProt
- Q9UGL1
- Ligands
- UUN, ZN, MN, PO4, CL
- Pockets
- 5 · best druggability 0.82
Structure
x-ray diffraction · 1 distinct chain · 39% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lysine-specific demethylase 5B (EC 1.14.11.-) | protein | 457 | 39% helix, 21% strand | Q9UGL1 |
Ligands and binding sites
- UUN · N-hydroxy-2-[(6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)sulfanyl]acetamide · ligand · 2 copies · chains A
- ZN · Zinc ion · metal · 2 copies · chains A
- MN · Manganese (II) ion · metal · chains A
- PO4 · Phosphate ion · ion · 2 copies · chains A
- CL · Chloride ion · ion · chains A
- EDO · 1,2-ethanediol · additive · 17 copies · chains A
- DMS · Dimethyl sulfoxide · additive · 4 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 676 | 0.82 | 0.86 | 65 | MN, EDO, DMS, UUN |
| 2 | 190 | 0.73 | 0.89 | 24 | EDO |
| 3 | 132 | 0.46 | 0.77 | 23 | EDO |
| 4 | 67 | 0.46 | 0.83 | 22 | DMS |
| 5 | 65 | 0.34 | 0.76 | 14 | EDO |
Compared structures
- 5FZF · Crystal structure of the catalytic domain of human JARID1B in complex with MC3962 · the same entry in another collection · chain A against A, TM-score 1.00
- Q9UGL1 · AlphaFold monomer V2.0 prediction for lysine-specific demethylase 5B (Q9UGL1) · a predicted model of the same protein · chain A against A, TM-score 0.96
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 Q9UGL1
- Elsewhere: RCSB PDB 5FZF · PDBe 5FZF · UniProt Q9UGL1
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