UniProt Q9HZM7
UDP-N-acetylenolpyruvoylglucosamine reductase (Q9HZM7)
UDP-N-acetylenolpyruvoylglucosamine reductase (UniProt Q9HZM7), EC 1.1.1.158, 1.3.1.98: 10 experimental structures and 1 predicted model on GenesisL1, 6 ligands bound, 39 pockets. Binding sites, druggability and experiment…
- UniProt
- Q9HZM7
- Protein
- UDP-N-acetylenolpyruvoylglucosamine reductase
- EC
- 1.1.1.158, 1.3.1.98
- Experimental structures
- 10
- Predicted models
- 1
- Ligands
- 6
- Pockets
- 39 · 8 records with a druggable one
Structures
11 records of Q9HZM7 in the MolNFT archive: 10 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4JAY | Crystal structure of P. aeruginosa MurB in complex with NADP+ | x-ray diffraction | A, B, C, D | FAD, NAP, K | 14 (best 0.84) |
| 4JAY | Crystal structure of P. aeruginosa murb in complex with NADP+ | x-ray diffraction | A, B, C, D | FAD, NAP, K | 14 (best 0.84) |
| 4JB1 | Crystal structure of P. aeruginosa MurB in complex with NADP+ | x-ray diffraction | A | FAD, NAP | 2 (best 0.81) |
| 4JB1 | Crystal structure of P. aeruginosa murb in complex with NADP+ | x-ray diffraction | A | FAD, NAP | 2 (best 0.81) |
| 7OR2 | Crystal structure of UDP-N-acetylenolpyruvoylglucosamine reductase (MurB) from Pseudomonas… | x-ray diffraction | A | FAD, 9FH | 2 (best 0.79) |
| 7OR2 | Crystal structure of udp-N-acetylenolpyruvoylglucosamine reductase (murb) from pseudomonas… | x-ray diffraction | A | FAD, 9FH | — |
| 7ORZ | Crystal structure of UDP-N-acetylenolpyruvoylglucosamine reductase (MurB) from Pseudomonas… | x-ray diffraction | A | 0IM, FAD | 2 (best 0.79) |
| 7ORZ | Crystal structure of udp-N-acetylenolpyruvoylglucosamine reductase (murb) from pseudomonas… | x-ray diffraction | A | 0IM, FAD | — |
| 7OSQ | Crystal structure of UDP-N-acetylenolpyruvoylglucosamine reductase (MurB) from Pseudomonas… | x-ray diffraction | A | FAD, 0JI | 2 (best 0.81) |
| 7OSQ | Crystal structure of udp-N-acetylenolpyruvoylglucosamine reductase (murb) from pseudomonas… | x-ray diffraction | A | FAD, 0JI | — |
| Q9HZM7 | AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q9HZM7) | predicted | A | — | 1 (best 0.81) |
Ligands
- FAD · Flavin-adenine dinucleotide · in 10 records
- NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · in 4 records
- 0IM · 1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxylic acid · in 2 records
- 0JI · 5-methyl-1-phenyl-1,2,3-triazole-4-carboxylic acid · in 2 records
- 9FH · 5-methyl-1-phenyl-pyrazole-4-carboxylic acid · in 2 records
- K · Potassium ion · in 2 records
Experiment against prediction
- 4JAY chain A against the predicted model Q9HZM7: TM-score 0.98, RMSD 0.87 Å
- 4JAY chain A against the predicted model Q9HZM7: TM-score 0.98, RMSD 0.87 Å
- 7ORZ chain A against the predicted model Q9HZM7: TM-score 0.98, RMSD 1.00 Å
- 7ORZ chain A against the predicted model Q9HZM7: TM-score 0.98, RMSD 1.00 Å
- 4JB1 chain A against the predicted model Q9HZM7: TM-score 0.98, RMSD 1.08 Å
- 4JB1 chain A against the predicted model Q9HZM7: TM-score 0.98, RMSD 1.08 Å
- 7OR2 chain A against the predicted model Q9HZM7: TM-score 0.98, RMSD 1.10 Å
- 7OR2 chain A against the predicted model Q9HZM7: TM-score 0.98, RMSD 1.10 Å
- 7OSQ chain A against the predicted model Q9HZM7: TM-score 0.97, RMSD 1.12 Å
- 7OSQ chain A against the predicted model Q9HZM7: TM-score 0.97, RMSD 1.12 Å
Elsewhere
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