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MolNFT v1 · #182487 · protein

Structure of eed bound to eedi-4259

7MSB · Polycomb protein eed: “Structure of eed bound to eedi-4259”. X-ray diffraction, 1 ligand (ZNG), 3 pockets (best druggability 0.77). MolNFT v1 #182487 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7MSB
Type
protein
Length
359 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Polycomb protein eed
UniProt
O75530
Ligands
ZNG
Pockets
3 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 5% helix, 47% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APolycomb protein eedprotein3595% helix, 47% strandO75530

Ligands and binding sites

  • ZNG · (9am,12as)-12-{[(5-fluoro-1-benzofuran-4-yl) methyl]amino}-7-(trifluoromethyl)-4,5-dihydro-3H-2,4, 11,12A-tetraazabenzo[4,5]cycloocta[1,2,3-cd]inden-3-one · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14650.770.8540empty
2730.580.8810ZNG
3750.320.7416empty

Compared structures

  • 7MSB · Structure of EED bound to EEDi-4259 · the same entry in another collection · chain A against A, TM-score 1.00
  • O75530 · AlphaFold monomer V2.0 prediction for polycomb protein eed (O75530) · a predicted model of the same protein · chain A against A, TM-score 0.99

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