UniProt P16100
P16100
P16100 (UniProt P16100): 4 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P16100
- Experimental structures
- 4
- Predicted models
- 1
Structures
5 records of P16100 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1ITW | Crystal structure of the monomeric isocitrate dehydrogenase in complex with isocitrate and Mn | x-ray diffraction | A, B, C, D | — | — |
| 1ITW | Crystal structure of the monomeric isocitrate dehydrogenase in complex with isocitrate and mn | x-ray diffraction | A, B, C, D | — | — |
| 1J1W | Crystal Structure Of The Monomeric Isocitrate Dehydrogenase In Complex With NADP+ | x-ray diffraction | A, B, C, D | — | — |
| 1J1W | Crystal structure of the monomeric isocitrate dehydrogenase in complex with NADP+ | x-ray diffraction | A, B, C, D | — | — |
| P16100 | AlphaFold monomer V2.0 prediction for isocitrate dehydrogenase [NADP] (P16100) | predicted | A | — | — |
Experiment against prediction
- 1ITW chain A against the predicted model P16100: TM-score 1.00, RMSD 0.63 Å
- 1ITW chain A against the predicted model P16100: TM-score 1.00, RMSD 0.63 Å
- 1ITW chain C against the predicted model P16100: TM-score 0.99, RMSD 0.73 Å
- 1ITW chain C against the predicted model P16100: TM-score 0.99, RMSD 0.73 Å
- 1J1W chain A against the predicted model P16100: TM-score 0.96, RMSD 1.95 Å
- 1J1W chain A against the predicted model P16100: TM-score 0.96, RMSD 1.95 Å
Elsewhere
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