UniProt P16094
Ribosome-inactivating protein momordin I (P16094)
Ribosome-inactivating protein momordin I (UniProt P16094): 28 experimental structures and 1 predicted model on GenesisL1, 8 ligands bound, 2 pockets. Binding sites, druggability and experiment against prediction (TM-score) in…
- UniProt
- P16094
- Protein
- Ribosome-inactivating protein momordin I
- Experimental structures
- 28
- Predicted models
- 1
- Ligands
- 8
- Pockets
- 2 · 1 record with a druggable one
Structures
29 records of P16094 in the MolNFT archive: 28 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1AHA | The N-glycosidase mechanism of ribosome-inactivating proteins implied by crystal structures of… | x-ray diffraction | A | — | — |
| 1AHA | The N-glycosidase mechanism of ribosome-inactivating proteins implied by crystal structures of… | x-ray diffraction | A | — | — |
| 1AHB | The N-glycosidase mechanism of ribosome-inactivating proteins implied by crystal structures of… | x-ray diffraction | A | — | — |
| 1AHB | The N-glycosidase mechanism of ribosome-inactivating proteins implied by crystal structures of… | x-ray diffraction | A | — | — |
| 1AHC | The N-glycosidase mechanism of ribosome-inactivating proteins implied by crystal structures of… | x-ray diffraction | A | — | — |
| 1AHC | The N-glycosidase mechanism of ribosome-inactivating proteins implied by crystal structures of… | x-ray diffraction | A | — | — |
| 1F8Q | Crystal structure of alpha-momorcharin in acetonitrile-water mixture | x-ray diffraction | A | — | — |
| 1F8Q | Crystal structure of alpha-momorcharin in acetonitrile-water mixture | x-ray diffraction | A | — | — |
| 1MOM | Crystal structure of momordin, a type I ribosome inactivating protein from the seeds of momordica… | x-ray diffraction | A | — | — |
| 1MOM | Crystal structure of momordin, a type I ribosome inactivating protein from the seeds of momordica… | x-ray diffraction | A | — | — |
| 1MRG | Studies on crystal structures active center geometry and depurine mechanism of two… | x-ray diffraction | A | — | — |
| 1MRG | Studies on crystal structures active center geometry and depurine mechanism of two… | x-ray diffraction | A | — | — |
| 1MRH | Studies on crystal structures active center geometry and depurine mechanism of two… | x-ray diffraction | A | — | — |
| 1MRH | Studies on crystal structures active center geometry and depurine mechanism of two… | x-ray diffraction | A | — | — |
| 1MRI | Studies on crystal structures active center geometry and depurine mechanism of two… | x-ray diffraction | A | — | — |
| 1MRI | Studies on crystal structures active center geometry and depurine mechanism of two… | x-ray diffraction | A | — | — |
| 4YP2 | Cleavage of nicotinamide adenine dinucleotides by the ribosome inactivating protein from Momordica… | x-ray diffraction | B | — | — |
| 4YP2 | Cleavage of nicotinamide adenine dinucleotides by the ribosome inactivating protein from momordica… | x-ray diffraction | B | — | — |
| 5CF9 | Cleavage of nicotinamide adenine dinucleotide by the ribosome inactivating protein of momordica… | x-ray diffraction | B | — | — |
| 6LOQ | crystal structure of alpha-momorcharin in complex with cAMP | x-ray diffraction | A | CMP | — |
| 6LOQ | Crystal structure of alpha-momorcharin in complex with camp | x-ray diffraction | A | CMP | — |
| 6LOR | Crystal structure of alpha-momorcharin in complex with ADP | x-ray diffraction | A | ADP, NAG | — |
| 6LOV | Crystal structure of alpha-momorcharin in complex with xanthosine | x-ray diffraction | A | 4UO | — |
| 6LOW | Crystal structure of alpha-momorcharin in complex with gmp | x-ray diffraction | A | NAG, 5GP | — |
| 6LOY | crystal structure of alpha-momorcharin in complex with dAMP | x-ray diffraction | A | D5M | — |
| 6LOY | Crystal structure of alpha-momorcharin in complex with damp | x-ray diffraction | A | D5M | — |
| 6LOZ | Crystal structure of alpha-momorcharin in complex with adenine | x-ray diffraction | A | ADE, NAG | — |
| 6LP0 | Crystal structure of alpha-momorcharin in complex with AMP | x-ray diffraction | A | AMP, NAG | — |
| P16094 | AlphaFold monomer V2.0 prediction for ribosome-inactivating protein momordin I (P16094) | predicted | A | — | 2 (best 0.57) |
Ligands
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · in 4 records
- CMP · Adenosine-3',5'-cyclic-monophosphate · in 2 records
- D5M · 2'-deoxyadenosine-5'-monophosphate · in 2 records
- 4UO · 2,3-dihydroxanthosine · in 1 record
- 5GP · Guanosine-5'-monophosphate · in 1 record
- ADE · Adenine · in 1 record
- ADP · Adenosine-5'-diphosphate · in 1 record
- AMP · Adenosine monophosphate · in 1 record
Experiment against prediction
- 5CF9 chain B against the predicted model P16094: TM-score 1.00, RMSD 0.21 Å
- 4YP2 chain B against the predicted model P16094: TM-score 1.00, RMSD 0.24 Å
- 4YP2 chain B against the predicted model P16094: TM-score 1.00, RMSD 0.24 Å
- 6LP0 chain A against the predicted model P16094: TM-score 1.00, RMSD 0.29 Å
- 1AHA chain A against the predicted model P16094: TM-score 1.00, RMSD 0.29 Å
- 1AHA chain A against the predicted model P16094: TM-score 1.00, RMSD 0.29 Å
- 1MOM chain A against the predicted model P16094: TM-score 1.00, RMSD 0.30 Å
- 1MOM chain A against the predicted model P16094: TM-score 1.00, RMSD 0.30 Å
- 6LOZ chain A against the predicted model P16094: TM-score 1.00, RMSD 0.30 Å
- 6LOW chain A against the predicted model P16094: TM-score 1.00, RMSD 0.31 Å
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.