UniProt P29590
Maltose/maltodextrin-binding periplasmic protein,Protein PML (P29590)
Maltose/maltodextrin-binding periplasmic protein,Protein PML (UniProt P29590), EC 2.3.2.-: 27 experimental structures on GenesisL1, 3 ligands bound, 7 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P29590
- Protein
- Maltose/maltodextrin-binding periplasmic protein,Protein PML
- EC
- 2.3.2.-
- Experimental structures
- 27
- Predicted models
- 0
- Ligands
- 3
- Pockets
- 7 · 1 record with a druggable one
Structures
27 records of P29590 in the MolNFT archive: 27 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1BOR | Transcription factor pml, a proto-oncoprotein, NMR, 1 representative structure at pH 7.5, 30 C, in… | solution nmr | A | — | — |
| 1BOR | Transcription factor pml, a proto-oncoprotein, NMR, 1 representative structure at pH 7.5, 30 C, in… | solution nmr | A | — | — |
| 2MVW | Solution structure of the TRIM19 B-box1 (B1) of human promyelocytic leukemia (PML) | solution nmr | A, B | — | — |
| 2MVW | Solution structure of the TRIM19 B-BOX1 (B1) of human promyelocytic leukemia (pml) | solution nmr | A, B | — | — |
| 2MWX | The RING Domain of human Promyelocytic Leukemia Protein (PML) | solution nmr | A | — | — |
| 2MWX | The ring domain of human promyelocytic leukemia protein (pml) | solution nmr | A | — | — |
| 4WJN | Crystal structure of SUMO1 in complex with phosphorylated PML | x-ray diffraction | B | — | — |
| 4WJN | Crystal structure of SUMO1 in complex with phosphorylated pml | x-ray diffraction | B | — | — |
| 4WJO | Crystal Structure of SUMO1 in complex with PML | x-ray diffraction | B | — | — |
| 4WJO | Crystal structure of SUMO1 in complex with pml | x-ray diffraction | B | — | — |
| 5YUF | Crystal structure of pml ring tetramer | x-ray diffraction | A, B, C, D | ZN | — |
| 6IMQ | Crystal structure of PML B1-box multimers | x-ray diffraction | A, B, C, D | ZN, CL | — |
| 6IMQ | Crystal structure of pml B1-box multimers | x-ray diffraction | A, B, C, D | ZN, CL | — |
| 6UYO | Crystal structure of K37-acetylated SUMO1 in complex with pml-sim | x-ray diffraction | B, D | — | — |
| 6UYP | Crystal structure of K39-acetylated SUMO1 in complex with PML-SIM | x-ray diffraction | B | — | — |
| 6UYP | Crystal structure of K39-acetylated SUMO1 in complex with pml-sim | x-ray diffraction | B | — | — |
| 6UYQ | Crystal structure of K45-acetylated SUMO1 in complex with PML-SIM | x-ray diffraction | B | — | — |
| 6UYQ | Crystal structure of K45-acetylated SUMO1 in complex with pml-sim | x-ray diffraction | B | — | — |
| 6UYR | Crystal structure of K46-acetylated SUMO1 in complex with pml-sim | x-ray diffraction | B | — | — |
| 6UYS | Crystal structure of K37-acetylated SUMO1 in complex with phosphorylated pml-sim | x-ray diffraction | B, D | — | — |
| 6UYT | Crystal structure of K39-acetylated SUMO1 in complex with phosphorylated pml-sim | x-ray diffraction | B | — | — |
| 6UYU | Crystal structure of K45-acetylated SUMO1 in complex with phosphorylated pml-sim | x-ray diffraction | B, D | — | — |
| 6UYV | Crystal structure of K46-acetylated SUMO1 in complex with phosphorylated pml-sim | x-ray diffraction | B | — | — |
| 8DJI | Ternary complex of SUMO1 with the SIM of PML and zinc | x-ray diffraction | B | ZN | — |
| 8DJI | Ternary complex of SUMO1 with the sim of pml and zinc | x-ray diffraction | B | ZN | — |
| 8J2P | Crystal structure of PML B-box2 | x-ray diffraction | E, A | GLC, ZN | 7 (best 0.78) |
| P29590 | AlphaFold monomer V2.0 prediction for protein pml (P29590) | — | — | — |
Ligands
Experiment against prediction
- 8J2P chain A against the predicted model P0AEX9: TM-score 0.89, RMSD 0.50 Å
- 8J2P chain E against the predicted model P0AEX9: TM-score 0.89, RMSD 0.51 Å
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.