UniProt P0AEB2
P0AEB2
P0AEB2 (UniProt P0AEB2): 12 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P0AEB2
- Experimental structures
- 12
- Predicted models
- 1
- Ligands
- 1
Structures
13 records of P0AEB2 in the MolNFT archive: 12 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3BEB | Crystal structure of E. coli penicillin-binding protein 5 in complex with a peptide-mimetic… | x-ray diffraction | A | — | — |
| 3BEB | Crystal structure of E. COLI penicillin-binding protein 5 in complex with a peptide-mimetic… | x-ray diffraction | A | — | — |
| 3BEC | Crystal structure of E. coli penicillin-binding protein 5 in complex with a peptide-mimetic… | x-ray diffraction | A | — | — |
| 3BEC | Crystal structure of E. COLI penicillin-binding protein 5 in complex with a peptide-mimetic… | x-ray diffraction | A | — | — |
| 3MZD | Structure of penicillin-binding protein 5 from E. coli: cloxacillin acyl-enzyme complex | x-ray diffraction | A | — | — |
| 3MZD | Structure of penicillin-binding protein 5 from E. COLI: cloxacillin acyl-enzyme complex | x-ray diffraction | A | — | — |
| 3MZE | Structure of penicillin-binding protein 5 from E.coli: cefoxitin acyl-enzyme complex | x-ray diffraction | A | — | — |
| 3MZE | Structure of penicillin-binding protein 5 from E.COLI: cefoxitin acyl- enzyme complex | x-ray diffraction | A | — | — |
| 3MZF | Structure of penicillin-binding protein 5 from E. coli: imipenem acyl-enzyme complex | x-ray diffraction | A | — | — |
| 3MZF | Structure of penicillin-binding protein 5 from E. COLI: imipenem acyl- enzyme complex | x-ray diffraction | A | — | — |
| 5J8X | Crystal structure of E. COLI PBP5 with 2C | x-ray diffraction | A | OK3 | — |
| 5J8X | Crystal structure of E. COLI PBP5 with 2C | x-ray diffraction | A | — | — |
| P0AEB2 | AlphaFold monomer V2.0 prediction for D-alanyl-D-alanine carboxypeptidase daca (P0AEB2) | predicted | A | — | — |
Ligands
- OK3 · (4~{R})-4-[[4-(aminomethyl)phenyl]carbonylamino]-3,3-bis(oxidanyl)-2-oxa-3-boranuidabicyclo[4.4.0]deca-1(10),6,8-triene-10-carboxylic acid · in 1 record
Experiment against prediction
- 3MZE chain A against the predicted model P0AEB2: TM-score 0.98, RMSD 0.88 Å
- 3MZE chain A against the predicted model P0AEB2: TM-score 0.98, RMSD 0.88 Å
- 3BEC chain A against the predicted model P0AEB2: TM-score 0.98, RMSD 0.92 Å
- 3BEC chain A against the predicted model P0AEB2: TM-score 0.98, RMSD 0.92 Å
- 3MZD chain A against the predicted model P0AEB2: TM-score 0.98, RMSD 0.98 Å
- 3MZD chain A against the predicted model P0AEB2: TM-score 0.98, RMSD 0.98 Å
- 3MZF chain A against the predicted model P0AEB2: TM-score 0.98, RMSD 1.07 Å
- 3MZF chain A against the predicted model P0AEB2: TM-score 0.98, RMSD 1.07 Å
- 3BEB chain A against the predicted model P0AEB2: TM-score 0.98, RMSD 1.05 Å
- 3BEB chain A against the predicted model P0AEB2: TM-score 0.98, RMSD 1.05 Å
Elsewhere
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