UniProt P08567
P08567
P08567 (UniProt P08567): 17 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P08567
- Experimental structures
- 17
- Predicted models
- 0
Structures
17 records of P08567 in the MolNFT archive: 17 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1PLS | Solution structure of a pleckstrin homology domain | solution nmr | A | — | — |
| 1PLS | Solution structure of a pleckstrin homology domain | solution nmr | A | — | — |
| 1W4M | Structure of the human pleckstrin DEP domain by multidimensional NMR | solution nmr | A | — | — |
| 1W4M | Structure of the human pleckstrin dep domain by multidimensional NMR | solution nmr | A | — | — |
| 1X05 | Solution structure of the C-terminal PH domain of human pleckstrin | solution nmr | A | — | — |
| 1X05 | Solution structure of the C-terminal pH domain of human pleckstrin | solution nmr | A | — | — |
| 1XX0 | Structure of the C-terminal PH domain of human pleckstrin | solution nmr | A | — | — |
| 1XX0 | Structure of the C-terminal pH domain of human pleckstrin | solution nmr | A | — | — |
| 1ZM0 | Crystal Structure of the Carboxyl Terminal PH Domain of Pleckstrin To 2.1 Angstroms | x-ray diffraction | A, B | — | — |
| 1ZM0 | Crystal structure of the carboxyl terminal pH domain of pleckstrin to 2.1 ångströms | x-ray diffraction | A, B | — | — |
| 2CSO | Solution structure of the DEP domain of human pleckstrin | solution nmr | A | — | — |
| 2CSO | Solution structure of the dep domain of human pleckstrin | solution nmr | A | — | — |
| 2I5C | Crystal structure of the C-terminal PH domain of pleckstrin in complex with D-myo-Ins(1,2,3,4,5)P5 | x-ray diffraction | A, B, C | — | — |
| 2I5C | Crystal structure of the C-terminal pH domain of pleckstrin in complex with D-myo-INS(1,2,3,4,5)P5 | x-ray diffraction | A, B, C | — | — |
| 2I5F | Crystal structure of the C-terminal PH domain of pleckstrin in complex with D-myo-Ins(1,2,3,5,6)P5 | x-ray diffraction | A | — | — |
| 2I5F | Crystal structure of the C-terminal pH domain of pleckstrin in complex with D-myo-INS(1,2,3,5,6)P5 | x-ray diffraction | A | — | — |
| P08567 | AlphaFold monomer V2.0 prediction for pleckstrin (P08567) | — | — | — |
Elsewhere
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