Deposited model

PDB 5AAV|dpdb_0zs767my

Deposited model

Optimization of a novel binding motif to to (E)-3-(3,5-difluoro-4-((1R,3R)-2-(2-fluoro-2-methylpropyl)-3-methyl-2,3,4,9-tetrahydro-1H- pyrido(3,4-b)indol-1-yl)phenyl)acrylic acid (AZD9496), a potent and orally bioavailable selective estrogen receptor downregulator and antagonist

Program
REFMAC 5.8.0103
Model type
Deposited
Purpose
Reference
Authors
Norman, R.A., Bradbury, R.H., de Almeida, C., Andrews, D.M., Ballard, P., Buttar, D., Callis, R.J., Currie, G.S., Curwen, J.O., Davies, C.D., de Savi, C., Donald, C.S., Feron, L.J.L., Glossop, S.C., Hayter, B.R., Karoutchi, G., Lamont, S.G., MacFaul, P., Moss, T., Pearson, S.E., Rabow, A.A., Tonge, M., Walker, G.E., Weir, H.M., Wilson, Z.
Atoms
3,661
Residues
441
Protein chains
2
Unmodeled fraction
12.5%

Evaluations

R-work
0.196
R-free
0.234
Clashscore
4.4

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
ESTROGEN RECEPTOR252
  • ConstructLIGAND-BINDING DOMAIN
  • MutationsYES
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
ESTROGEN RECEPTOR252
  • ConstructLIGAND-BINDING DOMAIN
  • MutationsYES

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations