UniProt P99999
Cytochrome c (P99999)
Cytochrome c (UniProt P99999): 26 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 20 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P99999
- Protein
- Cytochrome c
- Experimental structures
- 26
- Predicted models
- 1
- Ligands
- 2
- Pockets
- 20 · 4 records with a druggable one
Structures
27 records of P99999 in the MolNFT archive: 26 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1J3S | Solution Structure of Reduced Recombinant Human Cytochrome c | solution nmr | A | — | — |
| 1J3S | Solution structure of reduced recombinant human cytochrome C | solution nmr | A | — | — |
| 2N3Y | NMR structure of the Y48pCMF variant of human cytochrome c in its reduced state | solution nmr | A | — | — |
| 2N3Y | NMR structure of the Y48PCMF variant of human cytochrome C in its reduced state | solution nmr | A | — | — |
| 2N9I | Solution structure of reduced human cytochrome c | solution nmr | A | — | — |
| 2N9I | Solution structure of reduced human cytochrome C | solution nmr | A | — | — |
| 2N9J | Solution structure of oxidized human cytochrome c | solution nmr | A | — | — |
| 2N9J | Solution structure of oxidized human cytochrome C | solution nmr | A | — | — |
| 3NWV | Human cytochrome c G41S | x-ray diffraction | A, B, C, D | — | — |
| 3NWV | Human cytochrome C G41S | x-ray diffraction | A, B, C, D | — | — |
| 3ZCF | Structure of recombinant human cytochrome c | x-ray diffraction | A, B, C, D | — | — |
| 3ZCF | Structure of recombinant human cytochrome C | x-ray diffraction | A, B, C, D | — | — |
| 3ZOO | Structure of the Y46F mutant of human cytochrome c | x-ray diffraction | A, B, C, D | — | — |
| 3ZOO | Structure of the Y46F mutant of human cytochrome C | x-ray diffraction | A, B, C, D | — | — |
| 5EXQ | Human cytochrome c Y48H | x-ray diffraction | A, B | HEC, SO4 | — |
| 5EXQ | Human cytochrome C Y48H | x-ray diffraction | A, B | — | — |
| 5O10 | Y48H mutant of human cytochrome c | x-ray diffraction | A, B | HEC | — |
| 5O10 | Y48H mutant of human cytochrome C | x-ray diffraction | A, B | HEC | — |
| 5TY3 | Crystal structure of K72A variant of Human Cytochrome c | x-ray diffraction | A, B | HEC, SO4 | 2 (best 0.77) |
| 5TY3 | Crystal structure of K72A variant of human cytochrome C | x-ray diffraction | A, B | HEC, SO4 | — |
| 6DUJ | Crystal structure of A51V variant of Human Cytochrome c | x-ray diffraction | A, C | HEC | 4 (best 0.76) |
| 6DUJ | Crystal structure of A51V variant of human cytochrome C | x-ray diffraction | A, C | HEC | — |
| 6ECJ | Human cytochrome c G41T | x-ray diffraction | A, B, C, D, E, F, G, H | HEC | 12 (best 0.78) |
| 6ECJ | Human cytochrome C G41T | x-ray diffraction | A, B, C, D, E, F, G, H | HEC | — |
| 6XNK | Crystal structure of dimeric K72A human cytochrome c alkaline conformer | x-ray diffraction | A, C, E, G | HEC | 2 (best 0.85) |
| 6XNK | Crystal structure of dimeric K72A human cytochrome C alkaline conformer | x-ray diffraction | A, C, E, G | HEC | — |
| P99999 | AlphaFold monomer V2.0 prediction for cytochrome C (P99999) | predicted | A | — | — |
Ligands
Experiment against prediction
- 3ZOO chain D against the predicted model P99999: TM-score 1.00, RMSD 0.26 Å
- 3ZOO chain D against the predicted model P99999: TM-score 1.00, RMSD 0.26 Å
- 3ZCF chain B against the predicted model P99999: TM-score 1.00, RMSD 0.26 Å
- 3ZCF chain B against the predicted model P99999: TM-score 1.00, RMSD 0.26 Å
- 3ZCF chain D against the predicted model P99999: TM-score 0.99, RMSD 0.27 Å
- 3ZCF chain D against the predicted model P99999: TM-score 0.99, RMSD 0.27 Å
- 3ZCF chain A against the predicted model P99999: TM-score 0.99, RMSD 0.27 Å
- 3ZCF chain A against the predicted model P99999: TM-score 0.99, RMSD 0.27 Å
- 3ZOO chain A against the predicted model P99999: TM-score 0.99, RMSD 0.28 Å
- 3ZOO chain A against the predicted model P99999: TM-score 0.99, RMSD 0.28 Å
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.