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UniProt J9U5U9

Probable strigolactone esterase DAD2 (J9U5U9)

Probable strigolactone esterase DAD2 (UniProt J9U5U9): 6 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 8 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
J9U5U9
Protein
Probable strigolactone esterase DAD2
Experimental structures
6
Predicted models
1
Ligands
3
Pockets
8 · 2 records with a druggable one

Structures

7 records of J9U5U9 in the MolNFT archive: 6 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
6AP6Crystal Structure of DAD2 in complex with tolfenamic acidx-ray diffractionA, BTLF4 (best 0.73)
6AP6Crystal structure of DAD2 in complex with tolfenamic acidx-ray diffractionA, BTLF—
6AP7Crystal Structure of DAD2 in complex with 2-(2-methyl-3-nitroanilino)benzoic acidx-ray diffractionA, BBNY4 (best 0.75)
6AP7Crystal structure of DAD2 in complex with 2-(2-methyl-3-nitroanilino) benzoic acidx-ray diffractionA, BBNY—
6O5JCrystal Structure of DAD2 bound to quinazoli derivativex-ray diffractionA, BLM7—
6O5JCrystal structure of DAD2 bound to quinazolinone derivativex-ray diffractionA, BLM7—
J9U5U9AlphaFold monomer V2.0 prediction for probable strigolactone esterase DAD2 (J9U5U9)predictedA——

Ligands

  • BNY · 2-[(2-methyl-3-nitrophenyl)amino]benzoic acid · in 2 records
  • LM7 · 1-(4-hydroxy-3-nitrophenyl)quinazoline-2,4(1H,3H)-dione · in 2 records
  • TLF · 2-[(3-chloro-2-methylphenyl)amino]benzoic acid · in 2 records

Experiment against prediction

Elsewhere

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