UniProt P68187
P68187
P68187 (UniProt P68187): 25 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P68187
- Experimental structures
- 25
- Predicted models
- 0
Structures
25 records of P68187 in the MolNFT archive: 25 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1Q12 | Crystal Structure of the ATP-bound E. coli MalK | x-ray diffraction | A, B, C, D | — | — |
| 1Q12 | Crystal structure of the ATP-bound E. COLI malk | x-ray diffraction | A, B, C, D | — | — |
| 1Q1B | Crystal structure of E. coli MalK in the nucleotide-free form | x-ray diffraction | A, B, C, D | — | — |
| 1Q1B | Crystal structure of E. COLI malk in the nucleotide-free form | x-ray diffraction | A, B, C, D | — | — |
| 1Q1E | The ATPase component of E. coli maltose transporter (MalK) in the nucleotide-free form | x-ray diffraction | A, B | — | — |
| 1Q1E | The ATPase component of E. COLI maltose transporter (malk) in the nucleotide-free form | x-ray diffraction | A, B | — | — |
| 2AWN | Crystal structure of the ADP-Mg-bound E. Coli MALK (Crystallized with ATP-Mg) | x-ray diffraction | A, B, C, D | — | — |
| 2AWN | Crystal structure of the ADP-mg-bound E. COLI malk (crystallized with ATP-mg) | x-ray diffraction | A, B, C, D | — | — |
| 2AWO | Crystal structure of the ADP-Mg-bound E. Coli MALK (Crystallized with ADP-Mg) | x-ray diffraction | A, B, C, D | — | — |
| 2AWO | Crystal structure of the ADP-mg-bound E. COLI malk (crystallized with ADP-mg) | x-ray diffraction | A, B, C, D | — | — |
| 3FH6 | Crystal structure of the resting state maltose transporter from E. coli | x-ray diffraction | A, B, C, D | — | — |
| 3FH6 | Crystal structure of the resting state maltose transporter from E. COLI | x-ray diffraction | A, B, C, D | — | — |
| 3GD7 | Crystal structure of human NBD2 complexed with N6-Phenylethyl-ATP (P-ATP) | x-ray diffraction | A, B, C, D | — | — |
| 3GD7 | Crystal structure of human NBD2 complexed with N6-phenylethyl-ATP (P- ATP) | x-ray diffraction | A, B, C, D | — | — |
| 3PUV | Crystal Structure of an outward-facing MBP-Maltose transporter complex bound to ADP-VO4 | x-ray diffraction | A, B | — | — |
| 3PUV | Crystal structure of an outward-facing mbp-maltose transporter complex bound to ADP-VO4 | x-ray diffraction | A, B | — | — |
| 3PUW | Crystal Structure of an outward-facing MBP-Maltose transporter complex bound to ADP-AlF4 | x-ray diffraction | A, B | — | — |
| 3PUW | Crystal structure of an outward-facing mbp-maltose transporter complex bound to ADP-ALF4 | x-ray diffraction | A, B | — | — |
| 3PUX | Crystal Structure of an outward-facing MBP-Maltose transporter complex bound to ADP-BeF3 | x-ray diffraction | A, B | — | — |
| 3PUX | Crystal structure of an outward-facing mbp-maltose transporter complex bound to ADP-BEF3 | x-ray diffraction | A, B | — | — |
| 3RLF | Crystal structure of the maltose-binding protein/maltose transporter complex in an outward-facing… | x-ray diffraction | A, B | — | — |
| 3RLF | Crystal structure of the maltose-binding PROTEIN/MALTOSE transporter complex in an outward-facing… | x-ray diffraction | A, B | — | — |
| 4JBW | Crystal structure of E. coli maltose transporter MalFGK2 in complex with its regulatory protein… | x-ray diffraction | A, B, C, D | — | — |
| 4JBW | Crystal structure of E. COLI maltose transporter MALFGK2 in complex with its regulatory protein… | x-ray diffraction | A, B, C, D | — | — |
| P68187 | AlphaFold monomer V2.0 prediction for MALTOSE/MALTODEXTRIN import ATP-binding protein malk (P68187) | — | — | — |
Experiment against prediction
- 3GD7 chain D against the predicted model P13569: TM-score 0.58, RMSD 3.30 Å
- 3GD7 chain D against the predicted model P13569: TM-score 0.58, RMSD 3.30 Å
- 3GD7 chain B against the predicted model P13569: TM-score 0.58, RMSD 3.54 Å
- 3GD7 chain B against the predicted model P13569: TM-score 0.58, RMSD 3.54 Å
- 3GD7 chain A against the predicted model P13569: TM-score 0.55, RMSD 3.69 Å
- 3GD7 chain A against the predicted model P13569: TM-score 0.55, RMSD 3.69 Å
- 3GD7 chain C against the predicted model P13569: TM-score 0.55, RMSD 3.78 Å
- 3GD7 chain C against the predicted model P13569: TM-score 0.55, RMSD 3.78 Å
Elsewhere
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