UniProt P52679
P52679
P52679 (UniProt P52679): 7 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P52679
- Experimental structures
- 7
- Predicted models
- 0
Structures
7 records of P52679 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4RNS | PcpR inducer binding domain (apo-form) | x-ray diffraction | A, B, C, D | — | — |
| 4RNS | Pcpr inducer binding domain (apo-form) | x-ray diffraction | A, B, C, D | — | — |
| 4RPN | PcpR inducer binding domain complex with pentachlorophenol | x-ray diffraction | D, C, A, B | — | — |
| 4RPN | Pcpr inducer binding domain complex with pentachlorophenol | x-ray diffraction | D, C, A, B | — | — |
| 4RPO | PcpR inducer binding domain (Complex with 2,4,6-trichlorophenol) | x-ray diffraction | A, B, C, D | — | — |
| 4RPO | Pcpr inducer binding domain (complex with 2,4,6-trichlorophenol) | x-ray diffraction | A, B, C, D | — | — |
| P52679 | AlphaFold monomer V2.0 prediction for pcp degradation transcriptional activation protein (P52679) | — | — | — |
Elsewhere
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