UniProt O68014
O68014
O68014 (UniProt O68014): 28 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- O68014
- Experimental structures
- 28
- Predicted models
- 1
Structures
29 records of O68014 in the MolNFT archive: 28 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2F6G | BenM effector binding domain | x-ray diffraction | A, B | — | — |
| 2F6G | Benm effector binding domain | x-ray diffraction | A, B | — | — |
| 2F6P | BenM effector binding domain- SeMet derivative | x-ray diffraction | A, B | — | — |
| 2F6P | Benm effector binding domain- semet derivative | x-ray diffraction | A, B | — | — |
| 2F78 | BenM effector binding domain with its effector benzoate | x-ray diffraction | A, B | — | — |
| 2F78 | Benm effector binding domain with its effector benzoate | x-ray diffraction | A, B | — | — |
| 2F7A | BenM effector binding domain with its effector, cis,cis-muconate | x-ray diffraction | A, B | — | — |
| 2F7A | Benm effector binding domain with its effector, CIS,CIS-muconate | x-ray diffraction | A, B | — | — |
| 2F8D | BenM effector-Binding domain crystallized from high pH conditions | x-ray diffraction | A, B | — | — |
| 2F8D | Benm effector-binding domain crystallized from high pH conditions | x-ray diffraction | A, B | — | — |
| 2F97 | Effector Binding Domain of BenM (crystals generated from high pH conditions) | x-ray diffraction | A | — | — |
| 2F97 | Effector binding domain of benm (crystals generated from high pH conditions) | x-ray diffraction | A | — | — |
| 2H99 | Crystal structure of the effector binding domain of a BenM variant (R156H,T157S) | x-ray diffraction | A, B | — | — |
| 2H99 | Crystal structure of the effector binding domain of a benm variant (R156H,T157S) | x-ray diffraction | A, B | — | — |
| 2H9B | Crystal structure of the effector binding domain of a BenM variant (BenM R156H/T157S) | x-ray diffraction | A, B | — | — |
| 2H9B | Crystal structure of the effector binding domain of a benm variant (benm R156H/T157S) | x-ray diffraction | A, B | — | — |
| 3K1M | Crystal Structure of full-length BenM, R156H mutant | x-ray diffraction | A, B | — | — |
| 3K1M | Crystal structure of full-length benm, R156H mutant | x-ray diffraction | A, B | — | — |
| 3K1N | Crystal Structure of full-length BenM | x-ray diffraction | A, B | — | — |
| 3K1N | Crystal structure of full-length benm | x-ray diffraction | A, B | — | — |
| 3K1P | Crystal Structure of full-length BenM E226K mutant | x-ray diffraction | A, B | — | — |
| 3K1P | Crystal structure of full-length benm E226K mutant | x-ray diffraction | A, B | — | — |
| 3M1E | Crystal Structure of BenM_DBD | x-ray diffraction | A | — | — |
| 3M1E | Crystal structure of BENM_DBD | x-ray diffraction | A | — | — |
| 4IHS | Crystal Structure of BenM_DBD/catB site 1 DNA Complex | x-ray diffraction | A, B, C, D | — | — |
| 4IHS | Crystal structure of BENM_DBD/CATB site 1 DNA complex | x-ray diffraction | A, B, C, D | — | — |
| 4IHT | Crystal Structure of BenM_DBD/benA site 1 DNA Complex | x-ray diffraction | A, B, C, D | — | — |
| 4IHT | Crystal structure of BENM_DBD/BENA site 1 DNA complex | x-ray diffraction | A, B, C, D | — | — |
| O68014 | AlphaFold monomer V2.0 prediction for hth-type transcriptional regulator benm (O68014) | predicted | A | — | — |
Experiment against prediction
- 2F97 chain A against the predicted model O68014: TM-score 0.99, RMSD 0.43 Å
- 2F97 chain A against the predicted model O68014: TM-score 0.99, RMSD 0.43 Å
- 2F8D chain B against the predicted model O68014: TM-score 0.98, RMSD 0.46 Å
- 2F8D chain B against the predicted model O68014: TM-score 0.98, RMSD 0.46 Å
- 2H99 chain A against the predicted model O68014: TM-score 0.98, RMSD 0.71 Å
- 2H99 chain A against the predicted model O68014: TM-score 0.98, RMSD 0.71 Å
- 2H9B chain A against the predicted model O68014: TM-score 0.98, RMSD 0.76 Å
- 2H9B chain A against the predicted model O68014: TM-score 0.98, RMSD 0.76 Å
- 4IHT chain C against the predicted model O68014: TM-score 0.98, RMSD 0.52 Å
- 4IHT chain C against the predicted model O68014: TM-score 0.98, RMSD 0.52 Å
Elsewhere
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