UniProt P11970
P11970
P11970 (UniProt P11970): 13 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P11970
- Experimental structures
- 13
- Predicted models
- 0
Structures
13 records of P11970 in the MolNFT archive: 13 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4DP0 | The 1.5 Angstrom crystal structure of oxidized (CuII) poplar plastocyanin B at pH 4.0 | x-ray diffraction | X | — | — |
| 4DP0 | The 1.5 ångström crystal structure of oxidized (cuii) poplar plastocyanin B at pH 4.0 | x-ray diffraction | X | — | — |
| 4DP1 | The 1.35 Angstrom crystal structure of reduced (CuI) poplar plastocyanin B at pH 4.0 | x-ray diffraction | X | — | — |
| 4DP1 | The 1.35 ångström crystal structure of reduced (cui) poplar plastocyanin B at pH 4.0 | x-ray diffraction | X | — | — |
| 4DP2 | The 1.8 Angstrom crystal structure of oxidized (CuII) poplar plastocyanin B at pH 6.0 | x-ray diffraction | X | — | — |
| 4DP2 | The 1.8 ångström crystal structure of oxidized (cuii) poplar plastocyanin B at pH 6.0 | x-ray diffraction | X | — | — |
| 4DP4 | The 1.54 Angstrom crystal structure of reduced (CuI) poplar plastocyanin B at pH 6.0 | x-ray diffraction | X | — | — |
| 4DP4 | The 1.54 ångström crystal structure of reduced (cui) poplar plastocyanin B at pH 6.0 | x-ray diffraction | X | — | — |
| 4DP5 | The 1.88 Angstrom crystal structure of oxidized (CuII) poplar plastocyanin B at pH 8.0 | x-ray diffraction | X | — | — |
| 4DP5 | The 1.88 ångström crystal structure of oxidized (cuii) poplar plastocyanin B at pH 8.0 | x-ray diffraction | X | — | — |
| 4DP6 | The 1.67 Angstrom crystal structure of reduced (CuI) poplar plastocyanin B at pH 8.0 | x-ray diffraction | X | — | — |
| 4DP6 | The 1.67 ångström crystal structure of reduced (cui) poplar plastocyanin B at pH 8.0 | x-ray diffraction | X | — | — |
| P11970 | AlphaFold monomer V2.0 prediction for plastocyanin B, chloroplastic (P11970) | — | — | — |
Elsewhere
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