UniProt P62330
P62330
P62330 (UniProt P62330): 33 experimental structures and 1 predicted model on GenesisL1, 6 ligands bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P62330
- Experimental structures
- 33
- Predicted models
- 1
- Ligands
- 6
Structures
34 records of P62330 in the MolNFT archive: 33 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1E0S | small G protein Arf6-GDP | x-ray diffraction | A | — | — |
| 1E0S | Small G protein ARF6-GDP | x-ray diffraction | A | — | — |
| 2A5D | Structural basis for the activation of cholera toxin by human ARF6-GTP | x-ray diffraction | A | — | — |
| 2A5D | Structural basis for the activation of cholera toxin by human ARF6-GTP | x-ray diffraction | A | — | — |
| 2A5F | Cholera toxin A1 subunit bound to its substrate, NAD+, and its human protein activator, ARF6 | x-ray diffraction | A | — | — |
| 2A5F | Cholera toxin A1 subunit bound to its substrate, NAD+, and its human protein activator, ARF6 | x-ray diffraction | A | — | — |
| 2A5G | Cholera toxin A1 subunit bound to ARF6(Q67L) | x-ray diffraction | A | — | — |
| 2A5G | Cholera toxin A1 subunit bound to ARF6(Q67L) | x-ray diffraction | A | — | — |
| 2BAO | Solution NMR structure of the myristoylated N-terminal fragment of Arf6 | solution nmr | A | — | — |
| 2BAO | Solution NMR structure of the myristoylated N-terminal fragment of ARF6 | solution nmr | A | — | — |
| 2BAU | Solution NMR structure of the micelle-bound myristoylated N-terminal Arf6 | solution nmr | A | — | — |
| 2BAU | Solution NMR structure of the micelle-bound myristoylated N-terminal ARF6 | solution nmr | A | — | — |
| 2J5X | Structure of the small G protein ARF6 in complex with gtpgammas | x-ray diffraction | A, B | — | — |
| 2J5X | Structure of the small G protein ARF6 in complex with gtpgammas | x-ray diffraction | A, B | — | — |
| 2W83 | Crystal structure of the ARF6 GTPase in complex with a specific effector, JIP4 | x-ray diffraction | A, B, E | — | — |
| 2W83 | Crystal structure of the ARF6 GTPase in complex with a specific effector, JIP4 | x-ray diffraction | A, B, E | — | — |
| 3LVQ | The crystal structure of ASAP3 in complex with Arf6 in transition state | x-ray diffraction | E | — | — |
| 3LVQ | The crystal structure of ASAP3 in complex with ARF6 in transition state | x-ray diffraction | E | — | — |
| 3LVR | The crystal structure of ASAP3 in complex with Arf6 in transition state soaked with Calcium | x-ray diffraction | E | — | — |
| 3LVR | The crystal structure of ASAP3 in complex with ARF6 in transition state soaked with calcium | x-ray diffraction | E | — | — |
| 3N5C | Crystal Structure of Arf6DELTA13 complexed with GDP | x-ray diffraction | A, B | — | — |
| 3N5C | Crystal structure of ARF6DELTA13 complexed with GDP | x-ray diffraction | A, B | — | — |
| 3PCR | Structure of EspG-Arf6 complex | x-ray diffraction | B | — | — |
| 3PCR | Structure of espg-ARF6 complex | x-ray diffraction | B | — | — |
| 4FME | EspG-Rab1-Arf6 complex | x-ray diffraction | C, F | — | — |
| 4FME | Espg-RAB1-ARF6 complex | x-ray diffraction | C, F | — | — |
| 4KAX | Crystal structure of the Grp1 PH domain in complex with Arf6-GTP | x-ray diffraction | A | — | — |
| 4KAX | Crystal structure of the GRP1 pH domain in complex with ARF6-GTP | x-ray diffraction | A | — | — |
| 6BBP | Model for compact volume of truncated monomeric cytohesin-3 (GRP1; amino acids 63-399) E161A 6GS… | electron microscopy | A | GTP, MG, 4IP | — |
| 6BBQ | Model for extended volume of truncated monomeric Cytohesin-3 (Grp1; amino acids 63-399) E161A Arf6… | electron microscopy | A | GTP, MG, 4IP | — |
| 6BBQ | Model for extended volume of truncated monomeric cytohesin-3 (GRP1; amino acids 63-399) E161A ARF6… | electron microscopy | A | GTP, MG, 4IP | — |
| 7RK3 | Crystal structure of human N-myristoyltransferase 1 fragment (residues 109-496) bound to diacylated… | x-ray diffraction | B | 4PS, MYR, 6NA | — |
| 7XRD | Cryo-EM structure of Arf6 helical polymer assembled on lipid membrane | electron microscopy | A, B, C, D | MG, GTP | — |
| P62330 | AlphaFold monomer V2.0 prediction for ADP-ribosylation factor 6 (P62330) | predicted | A | — | — |
Ligands
Experiment against prediction
- 4KAX chain A against the predicted model P62330: TM-score 0.99, RMSD 0.48 Å
- 4KAX chain A against the predicted model P62330: TM-score 0.99, RMSD 0.48 Å
- 2A5F chain A against the predicted model P62330: TM-score 0.99, RMSD 0.49 Å
- 2A5F chain A against the predicted model P62330: TM-score 0.99, RMSD 0.49 Å
- 2W83 chain E against the predicted model P62330: TM-score 0.99, RMSD 0.52 Å
- 2W83 chain E against the predicted model P62330: TM-score 0.99, RMSD 0.52 Å
- 2A5D chain A against the predicted model P62330: TM-score 0.99, RMSD 0.52 Å
- 2A5D chain A against the predicted model P62330: TM-score 0.99, RMSD 0.52 Å
- 2J5X chain A against the predicted model P62330: TM-score 0.99, RMSD 0.58 Å
- 2J5X chain A against the predicted model P62330: TM-score 0.99, RMSD 0.58 Å
Elsewhere
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