UniProt P41020
Urease subunit alpha (P41020)
Urease subunit alpha (UniProt P41020), EC 3.5.1.5: 30 experimental structures on GenesisL1, 11 ligands bound, 17 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P41020
- Protein
- Urease subunit alpha
- EC
- 3.5.1.5
- Experimental structures
- 30
- Predicted models
- 0
- Ligands
- 11
- Pockets
- 17 · 5 records with a druggable one
Structures
30 records of P41020 in the MolNFT archive: 30 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1IE7 | Phosphate inhibited bacillus pasteurii urease crystal structure | x-ray diffraction | C | — | — |
| 1IE7 | Phosphate inhibited bacillus pasteurii urease crystal structure | x-ray diffraction | C | — | — |
| 1S3T | Borate inhibited bacillus pasteurii urease crystal structure | x-ray diffraction | C | — | — |
| 1S3T | Borate inhibited bacillus pasteurii urease crystal structure | x-ray diffraction | C | — | — |
| 1UBP | Crystal structure of urease from bacillus pasteurii inhibited with beta-mercaptoethanol at 1.65… | x-ray diffraction | C | — | — |
| 1UBP | Crystal structure of urease from bacillus pasteurii inhibited with beta-mercaptoethanol at 1.65… | x-ray diffraction | C | — | — |
| 2UBP | Structure of native urease from bacillus pasteurii | x-ray diffraction | C | — | — |
| 2UBP | Structure of native urease from bacillus pasteurii | x-ray diffraction | C | — | — |
| 3UBP | Diamidophosphate inhibited bacillus pasteurii urease | x-ray diffraction | C | — | — |
| 3UBP | Diamidophosphate inhibited bacillus pasteurii urease | x-ray diffraction | C | — | — |
| 4AC7 | The crystal structure of Sporosarcina pasteurii urease in complex with citrate | x-ray diffraction | C | — | — |
| 4AC7 | The crystal structure of sporosarcina pasteurii urease in complex with citrate | x-ray diffraction | C | — | — |
| 4CEU | 1.58 A resolution native Sporosarcina pasteurii urease | x-ray diffraction | C | — | — |
| 4CEU | 1.58 a resolution native sporosarcina pasteurii urease | x-ray diffraction | C | — | — |
| 4CEX | 1.59 A resolution Fluoride inhibited Sporosarcina pasteurii urease | x-ray diffraction | C | — | — |
| 4CEX | 1.59 a resolution fluoride inhibited sporosarcina pasteurii urease | x-ray diffraction | C | — | — |
| 4UBP | Structure of bacillus pasteurii urease inhibited with acetohydroxamic acid at 1.55 a resolution | x-ray diffraction | C | — | — |
| 4UBP | Structure of bacillus pasteurii urease inhibited with acetohydroxamic acid at 1.55 a resolution | x-ray diffraction | C | — | — |
| 5A6T | 1.65 A resolution Sulphite inhibited Sporosarcina pasteurii urease | x-ray diffraction | C | — | — |
| 5A6T | 1.65 a resolution sulphite inhibited sporosarcina pasteurii urease | x-ray diffraction | C | — | — |
| 5FSD | 1.75 A resolution 2,5-dihydroxybenzensulfonate inhibited Sporosarcina pasteurii urease | x-ray diffraction | C | SO4, NI, OH, DBX | — |
| 5FSD | 1.75 a resolution 2,5-dihydroxybenzensulfonate inhibited sporosarcina pasteurii urease | x-ray diffraction | C | — | — |
| 5FSE | 2.07 A resolution 1,4-Benzoqui inhibited Sporosarcina pasteurii urease | x-ray diffraction | C | SO4, NI, OH, HQE | 2 (best 0.72) |
| 5FSE | 2.07 a resolution 1,4-benzoquinone inhibited sporosarcina pasteurii urease | x-ray diffraction | C | — | — |
| 7P7N | X-RAY CRYSTAL STRUCTURE OF SPOROSARCINA PASTEURII UREASE INHIBITED BY THE GOLD(I)-PHOSPHINE… | x-ray diffraction | CCC | NI, O, AUF, AU, SO4 | 4 (best 0.71) |
| 7P7O | X-RAY CRYSTAL STRUCTURE OF SPOROSARCINA PASTEURII UREASE INHIBITED BY THE GOLD(I)-DIPHOSPHINE… | x-ray diffraction | CCC | SO4, NI, O, AUF | 4 (best 0.71) |
| 7ZCY | Sporosarcina pasteurii urease (SPU) co-crystallized in the presence of an Ebselen-derivative and… | x-ray diffraction | C | SO4, NI, OH, IU9, SE | 3 (best 0.72) |
| 8A18 | 1.63 A resolution hydroqui inhibited Sporosarcina pasteurii urease | x-ray diffraction | CCC | SO4, NI, OH, HQE | — |
| 8Q2E | The 1.68-A X-ray crystal structure of Sporosarcina pasteurii urease inhibited by thiram and bound… | x-ray diffraction | C | SO4, IS9, NI, OH | 4 (best 0.72) |
| P41020 | AlphaFold monomer V2.0 prediction for urease subunit alpha (P41020) | — | — | — |
Ligands
- NI · Nickel (II) ion · in 7 records
- SO4 · Sulfate ion · in 7 records
- OH · Hydroxide ion · in 5 records
- AUF · triethylphosphanuidylgold(1+) · in 2 records
- HQE · benzene-1,4-diol · in 2 records
- O · Oxygen atom · in 2 records
- AU · Gold ion · in 1 record
- DBX · 2,5-dihydroxybenzenesulfonic acid · in 1 record
- IS9 · dimethylcarbamodithioic acid · in 1 record
- IU9 · N-(2-chloranyl-4-fluoranyl-phenyl)-2-selanyl-benzamide · in 1 record
- SE · Selenium atom · in 1 record
Elsewhere
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