UniProt P0A9M2
P0A9M2
P0A9M2 (UniProt P0A9M2): 4 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P0A9M2
- Experimental structures
- 4
- Predicted models
- 1
Structures
5 records of P0A9M2 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1G9S | Crystal structure of a complex between E.COLI hprt and imp | x-ray diffraction | A, B | — | — |
| 1G9S | Crystal structure of a complex between E.COLI hprt and imp | x-ray diffraction | A, B | — | — |
| 1G9T | Crystal structure of E.COLI hprt-gmp complex | x-ray diffraction | A, B | — | — |
| 1G9T | Crystal structure of E.COLI hprt-gmp complex | x-ray diffraction | A, B | — | — |
| P0A9M2 | AlphaFold monomer V2.0 prediction for hypoxanthine phosphoribosyltransferase (P0A9M2) | predicted | A | — | — |
Experiment against prediction
- 1G9T chain A against the predicted model P0A9M2: TM-score 0.98, RMSD 0.75 Å
- 1G9T chain A against the predicted model P0A9M2: TM-score 0.98, RMSD 0.75 Å
- 1G9T chain B against the predicted model P0A9M2: TM-score 0.98, RMSD 0.82 Å
- 1G9T chain B against the predicted model P0A9M2: TM-score 0.98, RMSD 0.82 Å
- 1G9S chain A against the predicted model P0A9M2: TM-score 0.98, RMSD 0.86 Å
- 1G9S chain A against the predicted model P0A9M2: TM-score 0.98, RMSD 0.86 Å
Elsewhere
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