GL1X · GenesisL1 explorer

MolNFT v1 · #184809 · protein

Eed in complex with compound 4

7P3C · Polycomb protein eed: “Eed in complex with compound 4”. X-ray diffraction, 2 ligands (L9W, 51A), 7 pockets (best druggability 0.78). MolNFT v1 #184809 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7P3C
Type
protein
Length
694 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Polycomb protein eed
UniProt
O75530
Ligands
L9W, 51A
Pockets
7 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 4% helix, 48% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APolycomb protein eedprotein3503% helix, 47% strandO75530
BPolycomb protein eedprotein3444% helix, 48% strandO75530

Ligands and binding sites

  • L9W · N-(2,3-dihydro-1-benzofuran-4-ylmethyl)-8-(4-methylsulfonylphenyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine · ligand · chains A
  • 51A · N-[5-[(5-fluoranyl-2,3-dihydro-1-benzofuran-4-yl) methylamino]-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]benzamide · ligand · chains B

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

Pockets

7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14810.780.8639empty
24720.770.8539empty
3720.580.881051A
4670.560.8810L9W
51090.400.7519empty

Interfaces

1 interface between chains.

  • A–B · 217 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 7P3C · EED in complex with compound 4 · 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 1.00

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