GL1X · GenesisL1 explorer

MolNFT v1 · #59731 · protein

Crystal structure of the ING5 phd finger in complex with H3K4ME3 peptide

3C6W · Inhibitor of growth protein 5: “Crystal structure of the ING5 phd finger in complex with H3K4ME3 peptide”. X-ray diffraction, 1 ligand (ZN). MolNFT v1 #59731 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3C6W
Type
protein
Length
121 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Inhibitor of growth protein 5; H3K4ME3 histone peptide
UniProt
Q8WYH8
Ligands
ZN

Structure

x-ray diffraction · 4 distinct chains · 12% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AInhibitor of growth protein 5protein5114% helix, 22% strandQ8WYH8
BH3K4ME3 histone peptideprotein70% helix, 43% strand—
CInhibitor of growth protein 5protein5213% helix, 15% strandQ8WYH8
DH3K4ME3 histone peptideprotein110% helix, 27% strand—

Ligands and binding sites

  • ZN · Zinc ion · metal · 4 copies · chains A, C

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

Interfaces

5 interfaces between chains.

  • C–D · 687 Ų buried · 12 hydrogen bonds · protein-protein
  • A–B · 528 Ų buried · 13 hydrogen bonds · protein-protein
  • A–D · 155 Ų buried · 0 hydrogen bonds · protein-protein
  • B–D · 92 Ų buried · 0 hydrogen bonds · protein-protein
  • A–C · 22 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (methylation).

Compared structures

  • 3C6W · Crystal structure of the ING5 PHD finger in complex with H3K4me3 peptide · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8WYH8 · AlphaFold monomer V2.0 prediction for inhibitor of growth protein 5 (Q8WYH8) · a predicted model of the same protein · chain A against A, TM-score 0.97

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