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MolNFT v1 · #132792 · protein

Pandda analysis group deposition -- crystal structure of JMJD1B in complex with FM010054A

5RAX · Lysine-specific demethylase 3B: “Pandda analysis group deposition -- crystal structure of JMJD1B in complex with FM010054A”. X-ray diffraction, 3 ligands (S9J, MN, CL), 11 pockets (best druggability 0.70). MolNFT v1 #132792 on…

PDB
5RAX
Type
protein
Length
684 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lysine-specific demethylase 3B
EC
1.14.11.-
UniProt
Q7LBC6
Ligands
S9J, MN, CL
Pockets
11 · best druggability 0.70

Structure

x-ray diffraction · 2 distinct chains · 33% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALysine-specific demethylase 3B (EC 1.14.11.-)protein34033% helix, 24% strandQ7LBC6
BLysine-specific demethylase 3B (EC 1.14.11.-)protein34434% helix, 23% strandQ7LBC6

Ligands and binding sites

  • S9J · 2-(2-methoxyphenoxy)ethanehydrazide · ligand · chains B
  • MN · Manganese (II) ion · metal · 2 copies · chains A, B
  • CL · Chloride ion · ion · 5 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

11 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16340.700.7880CL, MN
26090.690.7873MN
3570.490.8615empty
41160.470.7920empty
5580.460.8418S9J

Interfaces

1 interface between chains.

  • A–B · 520 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 5RAX · PanDDA analysis group deposition -- Crystal Structure of JMJD1B in complex with FM010054a · the same entry in another collection · chain A against A, TM-score 1.00

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