UniProt P0C2B2
Thiol:disulfide interchange protein DsbA (P0C2B2)
Thiol:disulfide interchange protein DsbA (UniProt P0C2B2): 13 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 5 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P0C2B2
- Protein
- Thiol:disulfide interchange protein DsbA
- Experimental structures
- 13
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 5 · 2 records with a druggable one
Structures
14 records of P0C2B2 in the MolNFT archive: 13 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2MBT | NMR study of PaDsbA | solution nmr | A | — | — |
| 2MBT | NMR study of padsba | solution nmr | A | — | — |
| 3H93 | Crystal Structure of Pseudomonas aeruginosa DsbA | x-ray diffraction | A | — | — |
| 3H93 | Crystal structure of pseudomonas aeruginosa dsba | x-ray diffraction | A | — | — |
| 4ZL7 | Crystal structure of Pseudomonas aeruginosa DsbA E82I: Crystal I | x-ray diffraction | A | — | 1 (best 0.44) |
| 4ZL7 | Crystal structure of pseudomonas aeruginosa dsba E82I: crystal I | x-ray diffraction | A | — | — |
| 4ZL8 | Crystal structure of Pseudomonas aeruginosa DsbA E82I: Crystal II | x-ray diffraction | A | — | 2 (best 0.40) |
| 4ZL8 | Crystal structure of pseudomonas aeruginosa dsba E82I: crystal II | x-ray diffraction | A | — | — |
| 4ZL9 | Crystal structure of Pseudomonas aeruginosa DsbA E82I: Crystal III | x-ray diffraction | A | — | 1 (best 0.51) |
| 4ZL9 | Crystal structure of pseudomonas aeruginosa dsba E82I: crystal III | x-ray diffraction | A | — | — |
| 5DCH | Crystal structure of pseudomonas aeruginosa dsba E82I in complex with mips-0000851… | x-ray diffraction | A | — | — |
| 5TLQ | Model structure of the oxidized PaDsbA1 and 3-[(2-methylbenzyl)sulfanyl]-4H-1,2,4-triazol-4-amine… | solution nmr | A | 1YO | 1 (best 0.66) |
| 5TLQ | Model structure of the oxidized PADSBA1 and 3-[(2-methylbenzyl) sulfanyl]-4H-1,2,4-triazol-4-amine… | solution nmr | A | 1YO | — |
| P0C2B2 | AlphaFold monomer V2.0 prediction for THIOL:DISULFIDE interchange protein dsba (P0C2B2) | predicted | A | — | — |
Ligands
- 1YO · 3-[(2-methylbenzyl)sulfanyl]-4H-1,2,4-triazol-4-amine · in 2 records
Experiment against prediction
- 4ZL7 chain A against the predicted model P0C2B2: TM-score 0.99, RMSD 0.39 Å
- 4ZL7 chain A against the predicted model P0C2B2: TM-score 0.99, RMSD 0.39 Å
- 5DCH chain A against the predicted model P0C2B2: TM-score 0.99, RMSD 0.68 Å
- 4ZL9 chain A against the predicted model P0C2B2: TM-score 0.99, RMSD 0.71 Å
- 4ZL9 chain A against the predicted model P0C2B2: TM-score 0.99, RMSD 0.71 Å
- 4ZL8 chain A against the predicted model P0C2B2: TM-score 0.98, RMSD 0.74 Å
- 4ZL8 chain A against the predicted model P0C2B2: TM-score 0.98, RMSD 0.74 Å
- 3H93 chain A against the predicted model P0C2B2: TM-score 0.97, RMSD 1.06 Å
- 3H93 chain A against the predicted model P0C2B2: TM-score 0.97, RMSD 1.06 Å
- 5TLQ chain A against the predicted model P0C2B2: TM-score 0.94, RMSD 1.42 Å
Elsewhere
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