UniProt Q97VT7
Aryldialkylphosphatase (Q97VT7)
Aryldialkylphosphatase (UniProt Q97VT7), EC 3.1.8.1: 38 experimental structures on GenesisL1, 4 ligands bound, 39 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q97VT7
- Protein
- Aryldialkylphosphatase
- EC
- 3.1.8.1
- Experimental structures
- 38
- Predicted models
- 0
- Ligands
- 4
- Pockets
- 39 · 7 records with a druggable one
Structures
38 records of Q97VT7 in the MolNFT archive: 38 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2VC5 | Structural basis for natural lactonase and promiscuous phosphotriesterase activities | x-ray diffraction | A, B, C, D | — | — |
| 2VC5 | Structural basis for natural lactonase and promiscuous phosphotriesterase activities | x-ray diffraction | A, B, C, D | — | — |
| 2VC7 | Structural basis for natural lactonase and promiscuous phosphotriesterase activities | x-ray diffraction | A, B, C, D | — | — |
| 2VC7 | Structural basis for natural lactonase and promiscuous phosphotriesterase activities | x-ray diffraction | A, B, C, D | — | — |
| 3UF9 | Crystal structure of SsoPox in complex with the phosphotriester fensulfothion | x-ray diffraction | A, B, C, D | — | — |
| 3UF9 | Crystal structure of ssopox in complex with the phosphotriester fensulfothion | x-ray diffraction | A, B, C, D | — | — |
| 4KER | Crystal structure of SsoPox W263V | x-ray diffraction | A, B, C, D | — | — |
| 4KER | Crystal structure of ssopox W263V | x-ray diffraction | A, B, C, D | — | — |
| 4KES | Crystal structure of SsoPox W263T | x-ray diffraction | A, B, C, D | — | — |
| 4KES | Crystal structure of ssopox W263T | x-ray diffraction | A, B, C, D | — | — |
| 4KET | Crystal structure of SsoPox W263I | x-ray diffraction | A, B, C, D | — | — |
| 4KET | Crystal structure of ssopox W263I | x-ray diffraction | A, B, C, D | — | — |
| 4KEU | Crystal structure of SsoPox W263M | x-ray diffraction | A, B, C, D | — | — |
| 4KEU | Crystal structure of ssopox W263M | x-ray diffraction | A, B, C, D | — | — |
| 4KEV | Crystal structure of SsoPox W263L | x-ray diffraction | A, B, C, D | — | — |
| 4KEV | Crystal structure of ssopox W263L | x-ray diffraction | A, B, C, D | — | — |
| 4KEZ | Crystal structure of SsoPox W263F | x-ray diffraction | A, B, C, D | — | — |
| 4KEZ | Crystal structure of ssopox W263F | x-ray diffraction | A, B, C, D | — | — |
| 4KF1 | Crystal structure of SsoPox W263I in complex with C10HTL | x-ray diffraction | A, B, C, D | — | — |
| 4KF1 | Crystal structure of ssopox W263I in complex with C10HTL | x-ray diffraction | A, B, C, D | — | — |
| 5VRI | Crystal structure of ssopox ASA6 mutant (F46L-C258A-W263M-I280T) - closed form | x-ray diffraction | A, B, C, D | CO, FE2 | — |
| 5VRK | Crystal structure of ssopox ASA6 mutant (F46L-C258A-W263M-I280T) - open form | x-ray diffraction | A, B | FE2, CO | — |
| 5VSA | Crystal structure of SsoPox AsA1 mutant (C258L-I261F-W263A) | x-ray diffraction | A, B, C, D | FE2, CO | — |
| 5VSA | Crystal structure of ssopox ASA1 mutant (C258L-I261F-W263A) | x-ray diffraction | A, B, C, D | FE2, CO | — |
| 5W3U | Crystal structure of SsoPox AsB5 mutant (V27A-I76T-Y97W-Y99F-L130P-L226V) | x-ray diffraction | A, B, C, D | FE2, CO | — |
| 5W3U | Crystal structure of ssopox ASB5 mutant (V27A-I76T-Y97W-Y99F-L130P- L226V) | x-ray diffraction | A, B, C, D | FE2, CO | — |
| 5W3W | Crystal structure of SsoPox AsD6 mutant (V27A-Y97W-L228M-W263M) - open form | x-ray diffraction | A, B, C, D | FE2, CO | 13 (best 0.80) |
| 5W3W | Crystal structure of ssopox ASD6 mutant (V27A-Y97W-L228M-W263M) - open form | x-ray diffraction | A, B, C, D | FE2, CO | — |
| 5W3Z | Crystal structure of SsoPox AsC6 mutant (L72I-Y99F-I122L-L228M-F229S-W263L) | x-ray diffraction | A, B, C, D | FE2, CO | — |
| 5W3Z | Crystal structure of ssopox ASC6 mutant (L72I-Y99F-I122L-L228M-F229S- W263L) | x-ray diffraction | A, B, C, D | FE2, CO | — |
| 8SF2 | Crystal structure of the engineered SsoPox variant IG7 | x-ray diffraction | D | FE, CO, PO4 | 3 (best 0.58) |
| 8SF9 | Crystal structure of the engineered SsoPox variant IG7 - Alternative state | x-ray diffraction | D | FE, CO | 2 (best 0.42) |
| 8SFA | Crystal structure of the engineered SsoPox variant IIIC1 | x-ray diffraction | D, S, b, t | FE, CO | 10 (best 0.84) |
| 8SFB | Crystal structure of the engineered SsoPox variant IVA4 | x-ray diffraction | D | FE, CO, PO4 | 3 (best 0.60) |
| 8SFC | Crystal structure of the engineered SsoPox variant IVA4 in alternate state | x-ray diffraction | D | FE, CO | 2 (best 0.50) |
| 8SFD | Crystal structure of the engineered SsoPox variant IVB10 | x-ray diffraction | D | FE, CO, PO4 | 3 (best 0.50) |
| 8SFK | Crystal structure of the engineered SsoPox variant IVE2 | x-ray diffraction | D | FE, CO | 3 (best 0.58) |
| Q97VT7 | AlphaFold monomer V2.0 prediction for aryldialkylphosphatase (Q97VT7) | — | — | — |
Ligands
Elsewhere
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