UniProt P60327
N-carbamoyl-D-amino acid hydrolase (P60327)
N-carbamoyl-D-amino acid hydrolase (UniProt P60327), EC 3.5.1.77: 11 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 18 pockets. Binding sites, druggability and experiment against prediction (TM-score)…
- UniProt
- P60327
- Protein
- N-carbamoyl-D-amino acid hydrolase
- EC
- 3.5.1.77
- Experimental structures
- 11
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 18 · 1 record with a druggable one
Structures
12 records of P60327 in the MolNFT archive: 11 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1ERZ | Crystal structure of N-carbamyl-D-amino acid amidohydrolase with a novel catalytic framework common… | x-ray diffraction | A, B | — | — |
| 1ERZ | Crystal structure of N-carbamyl-D-amino acid amidohydrolase with a novel catalytic framework common… | x-ray diffraction | A, B | — | — |
| 1UF4 | Crystal structure of C171A/V236A Mutant of N-carbamyl-D-amino acid amidohydrolase | x-ray diffraction | A, B | — | — |
| 1UF4 | Crystal structure of C171A/V236A mutant of N-carbamyl-D-amino acid amidohydrolase | x-ray diffraction | A, B | — | — |
| 1UF5 | Crystal structure of C171A/V236A Mutant of N-carbamyl-D-amino acid amidohydrolase complexed with… | x-ray diffraction | A, B | — | — |
| 1UF5 | Crystal structure of C171A/V236A mutant of N-carbamyl-D-amino acid amidohydrolase complexed with… | x-ray diffraction | A, B | — | — |
| 1UF7 | Crystal structure of C171A/V236A Mutant of N-carbamyl-D-amino acid amidohydrolase complexed with… | x-ray diffraction | A, B | — | — |
| 1UF7 | Crystal structure of C171A/V236A mutant of N-carbamyl-D-amino acid amidohydrolase complexed with… | x-ray diffraction | A, B | — | — |
| 1UF8 | Crystal structure of C171A/V236A Mutant of N-carbamyl-D-amino acid amidohydrolase complexed with… | x-ray diffraction | A, B | — | — |
| 1UF8 | Crystal structure of C171A/V236A mutant of N-carbamyl-D-amino acid amidohydrolase complexed with… | x-ray diffraction | A, B | — | — |
| 8HPC | Crystal structure of C171A Mutant of N-carbamyl-D-amino acid amidohydrolase complexed with… | x-ray diffraction | A, B, C, D, E, F, G, H | M9L | 18 (best 0.88) |
| P60327 | AlphaFold monomer V2.0 prediction for N-carbamoyl-D-amino acid hydrolase (P60327) | predicted | A | — | — |
Ligands
- M9L · (2~{R})-2-(aminocarbonylamino)-2-(4-hydroxyphenyl)ethanoic acid · in 1 record
Experiment against prediction
- 1UF4 chain B against the predicted model P60327: TM-score 1.00, RMSD 0.21 Å
- 1UF4 chain B against the predicted model P60327: TM-score 1.00, RMSD 0.21 Å
- 1ERZ chain B against the predicted model P60327: TM-score 1.00, RMSD 0.27 Å
- 1ERZ chain B against the predicted model P60327: TM-score 1.00, RMSD 0.27 Å
- 8HPC chain F against the predicted model P60327: TM-score 1.00, RMSD 0.34 Å
- 8HPC chain E against the predicted model P60327: TM-score 1.00, RMSD 0.45 Å
- 8HPC chain G against the predicted model P60327: TM-score 1.00, RMSD 0.46 Å
- 1UF5 chain B against the predicted model P60327: TM-score 1.00, RMSD 0.19 Å
- 1UF5 chain B against the predicted model P60327: TM-score 1.00, RMSD 0.19 Å
- 8HPC chain H against the predicted model P60327: TM-score 1.00, RMSD 0.47 Å
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.