UniProt P32157
P32157
P32157 (UniProt P32157): 7 experimental structures on GenesisL1, 1 ligand bound. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P32157
- Experimental structures
- 7
- Predicted models
- 0
- Ligands
- 1
Structures
7 records of P32157 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1O65 | Crystal structure of an hypothetical protein | x-ray diffraction | A, B, C | — | — |
| 1O65 | Crystal structure of an hypothetical protein | x-ray diffraction | A, B, C | — | — |
| 1O67 | Crystal structure of an hypothetical protein | x-ray diffraction | A, B, C | — | — |
| 1O67 | Crystal structure of an hypothetical protein | x-ray diffraction | A, B, C | — | — |
| 5YHI | Crystal structure of YiiM from Escherichia coli | x-ray diffraction | A, B | PO4 | — |
| 5YHI | Crystal structure of yiim from escherichia COLI | x-ray diffraction | A, B | PO4 | — |
| P32157 | AlphaFold monomer V2.0 prediction for protein yiim (P32157) | — | — | — |
Ligands
- PO4 · Phosphate ion · in 2 records
Elsewhere
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