UniProt A0A0R6L508
Probable phosphatidylethanolamine transferase Mcr-1 (A0A0R6L508)
Probable phosphatidylethanolamine transferase Mcr-1 (UniProt A0A0R6L508), EC 2.7.-.-: 31 experimental structures and 1 predicted model on GenesisL1, 8 ligands bound, 49 pockets. Binding sites, druggability and experiment against…
- UniProt
- A0A0R6L508
- Protein
- Probable phosphatidylethanolamine transferase Mcr-1
- EC
- 2.7.-.-
- Experimental structures
- 31
- Predicted models
- 1
- Ligands
- 8
- Pockets
- 49 · 15 records with a druggable one
Structures
32 records of A0A0R6L508 in the MolNFT archive: 31 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5GOV | Crystal Structure of MCR-1, a phosphoethanolamine transferase, extracellular domain | x-ray diffraction | B, A | ZN | — |
| 5GOV | Crystal structure of mcr-1, a phosphoethanolamine transferase, extracellular domain | x-ray diffraction | B, A | — | — |
| 5GRR | Crystal structure of MCR-1 | x-ray diffraction | A | ZN | 1 (best 0.59) |
| 5GRR | Crystal structure of mcr-1 | x-ray diffraction | A | — | — |
| 5K4P | Catalytic Domain of MCR-1 phosphoethanolamine transferase | x-ray diffraction | A | ZN, SOR | — |
| 5K4P | Catalytic domain of mcr-1 phosphoethanolamine transferase | x-ray diffraction | A | ZN, SOR | — |
| 5LRM | Structure of di-zinc MCR-1 in P41212 space group | x-ray diffraction | A | ZN | 1 (best 0.54) |
| 5LRM | Structure of di-zinc mcr-1 in P41212 space group | x-ray diffraction | A | ZN | — |
| 5LRN | Structure of mono-zinc MCR-1 in P21 space group | x-ray diffraction | A, B | ZN | 5 (best 0.84) |
| 5LRN | Structure of mono-zinc mcr-1 in P21 space group | x-ray diffraction | A, B | ZN | — |
| 5YLC | Crystal Structure of MCR-1 Catalytic Domain | x-ray diffraction | A | ZN | — |
| 5YLC | Crystal structure of mcr-1 catalytic domain | x-ray diffraction | A | ZN | — |
| 5YLE | MCR-1 complex with ethanolamine (ETA) | x-ray diffraction | A | ETA, ZN | 2 (best 0.55) |
| 5YLE | Mcr-1 complex with ethanolamine (eta) | x-ray diffraction | A | ETA, ZN | — |
| 5YLF | MCR-1 complex with D-glucose | x-ray diffraction | A | BGC, ZN | 2 (best 0.57) |
| 5YLF | Mcr-1 complex with D-glucose | x-ray diffraction | A | BGC, ZN | — |
| 5ZJV | Crystal structure of the catalytic domain of MCR-1 (cMCR-1) in complex with xylose | x-ray diffraction | A | LXC, ZN | 2 (best 0.55) |
| 5ZJV | Crystal structure of the catalytic domain of mcr-1 (cmcr-1) in complex with xylose | x-ray diffraction | A | LXC, ZN | — |
| 6LI4 | Crystal structure of MCR-1-S | x-ray diffraction | A, B | ZN | 3 (best 0.61) |
| 6LI4 | Crystal structure of mcr-1-S | x-ray diffraction | A, B | ZN | — |
| 6LI5 | Crystal structure of apo-MCR-1-S | x-ray diffraction | A, B | — | 4 (best 0.66) |
| 6LI5 | Crystal structure of apo-mcr-1-S | x-ray diffraction | A, B | — | — |
| 6LI6 | Crystal structure of MCR-1-S treated by Au(PEt3)Cl | x-ray diffraction | A, B | AU, 3EP | 2 (best 0.64) |
| 6LI6 | Crystal structure of mcr-1-S treated by AU(PET3)CL | x-ray diffraction | A, B | AU, 3EP | — |
| 7WAA | Crystal structure of MCR-1-S treated by AgNO3 | x-ray diffraction | A, B | AG | 4 (best 0.64) |
| 7WAA | Crystal structure of mcr-1-S treated by AGNO3 | x-ray diffraction | A, B | AG | — |
| 7YJP | Crystal structure of MCR-1 treated by AuCl | x-ray diffraction | A, B | AU | 4 (best 0.62) |
| 7YJQ | Crystal structure of MCR-1-S treated by auranofin | x-ray diffraction | A, B | AU | 6 (best 0.58) |
| 7YJR | Crystal structure of MCR-1-S treated by sodium aurothiomalate | x-ray diffraction | A, B | AU | 3 (best 0.64) |
| 7YJS | Crystal structure of MCR-1-S treated by sodium aurothiosulfate | x-ray diffraction | A, B | AU | 6 (best 0.59) |
| 7YJT | Crystal structure of MCR-1-S treated by aurothioglucose | x-ray diffraction | A, B | AU | 4 (best 0.58) |
| A0A0R6L508 | AlphaFold monomer V2.0 prediction for probable phosphatidylethanolamine transferase mcr-1… | predicted | — | — |
Ligands
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.