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PDB 3K5K|dpdb_m8zkgvbt

qFit model

Discovery of a 2,4-Diamino-7-aminoalkoxy-quinazoline as a Potent Inhibitor of Histone Lysine Methyltransferase, G9a

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
9,070
Residues
541
Protein chains
2
Alternate-location fraction
89.46%
Ligands
CL, DXQ, SAH, ZN

Evaluations

R-work
0.187
R-free
0.231
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Histone-lysine N-methyltransferase, H3 lysine-9 specific 3283
  • ConstructUNP residues 913-1193, SET domain

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations