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MolNFT v1 · #143428 · protein

Crystal structure of the bptf phd-bromodomain module bound to H3KC4ME3 methyl lysine analog

6AZE · Nucleosome-remodeling factor subunit bptf: “Crystal structure of the bptf phd-bromodomain module bound to H3KC4ME3 methyl lysine analog”. X-ray diffraction, 1 ligand (ZN), 1 pocket (best druggability 0.53). MolNFT v1 #143428 on…

PDB
6AZE
Type
protein
Length
173 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nucleosome-remodeling factor subunit bptf; Ala-arg-thr-ML3-gln-thr
UniProt
Q12830
Ligands
ZN
Pockets
1 · best druggability 0.53

Structure

x-ray diffraction · 2 distinct chains · 54% helix, 7% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANucleosome-remodeling factor subunit bptfprotein16756% helix, 6% strandQ12830
PAla-arg-thr-ML3-gln-thrprotein60% helix, 33% strand—

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11050.530.8220empty

Interfaces

1 interface between chains.

  • A–P · 552 Ų buried · 10 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 modified (nonstandard).

Compared structures

  • 6AZE · Crystal Structure of the BPTF PHD-bromodomain module bound to H3KC4me3 methyl lysine… · the same entry in another collection · chain A against A, TM-score 1.00

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