UniProt P10909
P10909
P10909 (UniProt P10909): 1 experimental structure and 1 predicted model on GenesisL1, 1 ligand bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P10909
- Experimental structures
- 1
- Predicted models
- 1
- Ligands
- 1
Structures
2 records of P10909 in the MolNFT archive: 1 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7ZEU | Crystal structure of human Clusterin, crystal form II | x-ray diffraction | A, D | NAG | — |
| P10909 | AlphaFold monomer V2.0 prediction for clusterin (P10909) | predicted | A | — | — |
Ligands
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · in 1 record
Experiment against prediction
- 7ZEU chain A against the predicted model P10909: TM-score 0.81, RMSD 3.62 Å
- 7ZEU chain D against the predicted model P10909: TM-score 0.77, RMSD 4.06 Å
Elsewhere
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