UniProt P77304
P77304
P77304 (UniProt P77304): 5 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P77304
- Experimental structures
- 5
- Predicted models
- 1
- Ligands
- 1
Structures
6 records of P77304 in the MolNFT archive: 5 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6GS1 | Crystal structure of peptide transporter DtpA-nanobody in MES buffer | x-ray diffraction | A | — | — |
| 6GS1 | Crystal structure of peptide transporter dtpa-nanobody in mes buffer | x-ray diffraction | A | — | — |
| 6GS4 | Crystal structure of peptide transporter dtpa-nanobody in complex with valganciclovir | x-ray diffraction | A | F9E | — |
| 6GS7 | Crystal structure of peptide transporter DtpA-nanobody in glycine buffer | x-ray diffraction | A | — | — |
| 6GS7 | Crystal structure of peptide transporter dtpa-nanobody in glycine buffer | x-ray diffraction | A | — | — |
| P77304 | AlphaFold monomer V2.0 prediction for dipeptide and tripeptide permease a (P77304) | predicted | A | — | — |
Ligands
- F9E · [(2~{S})-2-[(2-azanyl-6-oxidanylidene-3~{H}-purin-9-yl)methoxy]-3-oxidanyl-propyl] (2~{S})-2-azanyl-3-methyl-butanoate · in 1 record
Experiment against prediction
- 6GS7 chain A against the predicted model P77304: TM-score 0.96, RMSD 1.64 Å
- 6GS7 chain A against the predicted model P77304: TM-score 0.96, RMSD 1.64 Å
- 6GS4 chain A against the predicted model P77304: TM-score 0.96, RMSD 1.64 Å
- 6GS1 chain A against the predicted model P77304: TM-score 0.96, RMSD 1.70 Å
- 6GS1 chain A against the predicted model P77304: TM-score 0.96, RMSD 1.70 Å
Elsewhere
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