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UniProt Q43965

MopR (Q43965)

MopR (UniProt Q43965): 9 experimental structures and 1 predicted model on GenesisL1, 5 ligands bound, 31 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q43965
Protein
MopR
Experimental structures
9
Predicted models
1
Ligands
5
Pockets
31 · 1 record with a druggable one

Structures

10 records of Q43965 in the MolNFT archive: 9 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
5KBECrystal structure of the aromatic sensor domain of mopr in complex with phenolx-ray diffractionA, BZN, IPH7 (best 0.42)
5KBECrystal structure of the aromatic sensor domain of mopr in complex with phenolx-ray diffractionA, BZN, IPH—
5KBGCrystal structure of the aromatic sensor domain of mopr in complex with ocresolx-ray diffractionA, BZN, JZ06 (best 0.45)
5KBGCrystal structure of the aromatic sensor domain of mopr in complex with ocresolx-ray diffractionA, BZN, JZ0—
5KBHCrystal structure of the aromatic sensor domain of mopr in complex with 3-chloro-phenolx-ray diffractionA, BZN, 3CH6 (best 0.49)
5KBHCrystal structure of the aromatic sensor domain of mopr in complex with 3-chloro-phenolx-ray diffractionA, BZN, 3CH—
5KBICrystal structure of the aromatic sensor domain of mopr in complex with catacholx-ray diffractionA, BZN, CAQ7 (best 0.39)
5KBICrystal structure of the aromatic sensor domain of mopr in complex with catacholx-ray diffractionA, BZN, CAQ—
6L79Crystal structure of the G148P mutant of aromatic sensor domain of mopr in complex with phenolx-ray diffractionAZN, IPH—
Q43965AlphaFold monomer V2.0 prediction for phenol regulator mopr (Q43965)predictedA—5 (best 0.69)

Ligands

  • ZN · Zinc ion · in 9 records
  • IPH · Phenol · in 3 records
  • 3CH · 3-chlorophenol · in 2 records
  • CAQ · Catechol · in 2 records
  • JZ0 · o-cresol · in 2 records

Experiment against prediction

Elsewhere

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