MolNFT v1 · #146728 · protein
Linked KDM5A jmj domain bound to the inhibitor N43 I.E. 3-((6-(4- acryloyl-1,4-diazepan-1-yl)-2-(pyridin-2-YL)PYRIMIDIN-4-YL)AMINO) propanoic acid
6DQ5: “Linked KDM5A jmj domain bound to the inhibitor N43 I.E. 3-((6-(4…”. X-ray diffraction, 2 ligands (H6G, MN), 2 pockets (best druggability 0.67). MolNFT v1 #146728 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6DQ5
- Type
- protein
- Length
- 298 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Linked KDM5A jmj domain
- EC
- 1.14.11.-
- UniProt
- P29375
- Ligands
- H6G, MN
- Pockets
- 2 · best druggability 0.67
Structure
x-ray diffraction · 1 distinct chain · 34% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Linked KDM5A jmj domain (EC 1.14.11.-) | protein | 298 | 34% helix, 23% strand | P29375 |
Ligands and binding sites
- H6G · N-[6-(4-acryloyl-1,4-diazepan-1-yl)-2-(pyridin-2-yl) pyrimidin-4-yl]-beta-alanine · ligand · chains A
- MN · Manganese (II) ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 367 | 0.67 | 0.81 | 41 | H6G, MN |
| 2 | 89 | 0.39 | 0.76 | 17 | empty |
Compared structures
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 P29375
- Elsewhere: RCSB PDB 6DQ5 · PDBe 6DQ5 · UniProt P29375
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