UniProt A2RI36
Transcriptional regulator, PadR-like family (A2RI36)
Transcriptional regulator, PadR-like family (UniProt A2RI36): 23 experimental structures on GenesisL1, 7 ligands bound, 24 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A2RI36
- Protein
- Transcriptional regulator, PadR-like family
- Experimental structures
- 23
- Predicted models
- 0
- Ligands
- 7
- Pockets
- 24 · 6 records with a druggable one
Structures
23 records of A2RI36 in the MolNFT archive: 23 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3F8B | Crystal structure of the multidrug binding transcriptional regulator LmrR in drug free state | x-ray diffraction | A, B | — | — |
| 3F8B | Crystal structure of the multidrug binding transcriptional regulator lmrr in drug free state | x-ray diffraction | A, B | — | — |
| 3F8C | Crystal structure of multidrug binding transcriptional regulator LmrR complexed with Hoechst 33342 | x-ray diffraction | A | — | — |
| 3F8C | Crystal structure of multidrug binding transcriptional regulator lmrr complexed with hoechst 33342 | x-ray diffraction | A | — | — |
| 3F8F | Crystal structure of multidrug binding transcriptional regulator LmrR complexed with Daunomycin | x-ray diffraction | A, B | — | — |
| 3F8F | Crystal structure of multidrug binding transcriptional regulator lmrr complexed with daunomycin | x-ray diffraction | A, B | — | — |
| 4ZZD | Crystal structure of multidrug resistance regulator lmrr bound to riboflavin | x-ray diffraction | A | RBF | 1 (best 0.30) |
| 4ZZD | Crystal structure of multidrug resistance regulator lmrr bound to riboflavin | x-ray diffraction | A | — | — |
| 6DO0 | Crystal structure of the multidrug binding transcriptional regulator LmrR in complex with Rhodium… | x-ray diffraction | A, B | JY1 | 3 (best 0.65) |
| 6DO0 | Crystal structure of the multidrug binding transcriptional regulator lmrr in complex with rhodium… | x-ray diffraction | A, B | JY1 | — |
| 6I8N | Crystal structure of LmrR with V15 replaced by unnatural amino acid 4-amino-L-phenylalanine | x-ray diffraction | A, B | — | — |
| 6I8N | Crystal structure of lmrr with V15 replaced by unnatural amino acid 4- amino-L-phenylalanine | x-ray diffraction | A, B | — | — |
| 6R1L | Crystal structure of LmrR with bound copper phenanthroline | x-ray diffraction | A | PHN, CU | 1 (best 0.30) |
| 6R1L | Crystal structure of lmrr with bound copper phenanthroline | x-ray diffraction | A | PHN, CU | — |
| 6VWE | Crystal structure of the D100R multidrug binding transcriptional regulator LmrR in complex with… | x-ray diffraction | A, B | JY1 | 3 (best 0.59) |
| 6VWE | Crystal structure of the D100R multidrug binding transcriptional regulator lmrr in complex with… | x-ray diffraction | A, B | JY1 | — |
| 7XUQ | Crystal structure of Tpe3.0 complexed with N-Boc-3-alkenylindole | x-ray diffraction | A | I1A | 1 (best 0.29) |
| 8QDF | Engineered LmrR with Met-89 replaced by para-boronophenylalanine | x-ray diffraction | A, B, C, D | — | 7 (best 0.60) |
| 8QDH | Engineered LmrR carrying a cyclic boronate ester formed between Tris and p-boronophenylalanine at… | x-ray diffraction | A, B | — | 1 (best 0.30) |
| 8YRF | Crystal structure of LmrR with V15 replaced by unnatural amino acid 4-amino-L-phenyl-cysteine | x-ray diffraction | A, B | — | 1 (best 0.74) |
| 8ZF1 | Crystal structure of a Chemo Triplet Photoenzyme (CTPe) | x-ray diffraction | A | U1O | — |
| 9G51 | Crystal structure of LmrR with V15 replaced by unnatural amino acid 4-mercaptophenylalanine, apo | x-ray diffraction | A, B | — | 3 (best 0.73) |
| 9G52 | Crystal structure of LmrR with V15 replaced by unnatural amino acid 4-mercaptophenylalanine, Au(I)… | x-ray diffraction | A, B | AU | 3 (best 0.73) |
Ligands
- JY1 · Bis[diethyl(methyl)-lambda~5~-phosphanyl]{bis[{[(2-{[2-(2,5-dioxopyrrolidin-1-yl)ethyl]amino}-2-oxoethyl) amino]methyl}(diethyl)-lambda~5~-phosphanyl]}rhodium · in 4 records
- CU · Copper (II) ion · in 2 records
- PHN · 1,10-phenanthroline · in 2 records
- AU · Gold ion · in 1 record
- I1A · dimethyl 2-[[2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]methyl]-2-prop-2-enyl-propanedioate · in 1 record
- RBF · Riboflavin · in 1 record
- U1O · N-(9-oxidanylidenethioxanthen-2-yl)ethanamide · in 1 record
Elsewhere
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