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MolNFT v1 · #56077 · protein

Crystal structure of lysine-specific DEMETHYLASE1

2Z3Y · Lysine-specific histone demethylase 1: “Crystal structure of lysine-specific DEMETHYLASE1”. X-ray diffraction, 1 ligand (F2N), 5 pockets (best druggability 0.82). MolNFT v1 #56077 on GenesisL1: 3D structure, binding sites and…

PDB
2Z3Y
Type
protein
Length
643 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lysine-specific histone demethylase 1
EC
1.-.-.-
UniProt
O60341
Ligands
F2N
Pockets
5 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALysine-specific histone demethylase 1 (EC 1.-.-.-)protein64343% helix, 17% strandO60341

Ligands and binding sites

  • F2N · [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S)-5-[7,8-dimethyl-2,4-dioxo-5-(3-phenylpropanoyl)-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl]-2,3,4-trihydroxypentyl dihydrogen diphosphate · ligand · 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.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19810.820.8391F2N
23410.620.7826empty
31070.450.7817empty
4990.360.7420empty
5610.280.7312empty

Compared structures

  • 2Z3Y · Crystal structure of Lysine-specific demethylase1 · the same entry in another collection · chain A against A, TM-score 1.00

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