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UniProt Q9UG07

Dishevelled, dsh homolog 3 (Drosophila), isoform CRA_b (Q9UG07)

Dishevelled, dsh homolog 3 (Drosophila), isoform CRA_b (UniProt Q9UG07): 7 experimental structures on GenesisL1, 5 ligands bound, 5 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q9UG07
Protein
Dishevelled, dsh homolog 3 (Drosophila), isoform CRA_b
Experimental structures
7
Predicted models
0
Ligands
5
Pockets
5 · 0 records with a druggable one

Structures

7 records of Q9UG07 in the MolNFT archive: 7 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
6ZBQSmall-molecule inhibitors of the PDZ domain of Dishevelled proteins interrupt Wnt signallingx-ray diffractionA, BQE22 (best 0.30)
6ZBQSmall-molecule inhibitors of the PDZ domain of dishevelled proteins interrupt wnt signallingx-ray diffractionA, BQE2—
6ZBZSmall-molecule inhibitors of the PDZ domain of dishevelled proteins interrupt wnt signallingx-ray diffractionA, B, C, DQE5—
6ZC3Small-molecule inhibitors of the PDZ domain of dishevelled proteins interrupt wnt signallingx-ray diffractionA, BJOR—
6ZC4Small-molecule inhibitors of the PDZ domain of Dishevelled proteins interrupt Wnt signallingx-ray diffractionA, BQEZ3 (best 0.34)
6ZC4Small-molecule inhibitors of the PDZ domain of dishevelled proteins interrupt wnt signallingx-ray diffractionA, BQEZ—
6ZC7Small-molecule inhibitors of the PDZ domain of dishevelled proteins interrupt wnt signallingx-ray diffractionA, BV31—

Ligands

  • QE2 · 5-fluoranyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzoic acid · in 2 records
  • QEZ · 5-bromanyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzoic acid · in 2 records
  • JOR · 5-fluoranyl-2-(methylsulfonylamino)benzoic acid · in 1 record
  • QE5 · 2-[(3,4-dimethylphenyl)sulfonylamino]-5-fluoranyl-benzoic acid · in 1 record
  • V31 · 5-bromanyl-2-[(phenylmethyl)sulfonylamino]benzoic acid · in 1 record

Elsewhere

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