UniProt Q9BPE9
Q9BPE9
Q9BPE9 (UniProt Q9BPE9): 2 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9BPE9
- Experimental structures
- 2
- Predicted models
- 1
- Ligands
- 1
Structures
3 records of Q9BPE9 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5T6T | Reverse topology of the globular isoform of pnid | solution nmr | A | NH2 | — |
| 5T6V | Initial topology of the globular isomer of pnid | solution nmr | A | NH2 | — |
| Q9BPE9 | AlphaFold monomer V2.0 prediction for chi-conotoxin-like pnmrcl-013 (Q9BPE9) | predicted | A | — | — |
Ligands
- NH2 · Amino group · in 2 records
Experiment against prediction
- 5T6V chain A against the predicted model Q9BPE9: TM-score 0.26, RMSD 1.58 Å
- 5T6T chain A against the predicted model Q9BPE9: TM-score 0.22, RMSD 1.35 Å
Elsewhere
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