UniProt P53620
P53620
P53620 (UniProt P53620): 4 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P53620
- Experimental structures
- 4
- Predicted models
- 1
Structures
5 records of P53620 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1PZD | Structural Identification of a conserved appendage domain in the carboxyl-terminus of the COPI… | x-ray diffraction | A | — | — |
| 1PZD | Structural identification of a conserved appendage domain in the carboxyl-terminus of the copi… | x-ray diffraction | A | — | — |
| 3TJZ | Crystal Structure of Arf1 Bound to the gamma/zeta-COP Core Complex | x-ray diffraction | B, E | — | — |
| 3TJZ | Crystal structure of ARF1 bound to the GAMMA/ZETA-cop core complex | x-ray diffraction | B, E | — | — |
| P53620 | AlphaFold monomer V2.0 prediction for coatomer subunit gamma-1 (P53620) | predicted | A | — | — |
Experiment against prediction
- 1PZD chain A against the predicted model P53620: TM-score 0.98, RMSD 1.08 Å
- 1PZD chain A against the predicted model P53620: TM-score 0.98, RMSD 1.08 Å
- 3TJZ chain E against the predicted model P53620: TM-score 0.97, RMSD 1.18 Å
- 3TJZ chain E against the predicted model P53620: TM-score 0.97, RMSD 1.18 Å
- 3TJZ chain B against the predicted model P53620: TM-score 0.96, RMSD 1.32 Å
- 3TJZ chain B against the predicted model P53620: TM-score 0.96, RMSD 1.32 Å
Elsewhere
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