UniProt Q0P7K6
Beta-lactamase (Q0P7K6)
Beta-lactamase (UniProt Q0P7K6), EC 3.5.2.6: 3 experimental structures on GenesisL1, 7 ligands bound, 16 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q0P7K6
- Protein
- Beta-lactamase
- EC
- 3.5.2.6
- Experimental structures
- 3
- Predicted models
- 0
- Ligands
- 7
- Pockets
- 16 · 3 records with a druggable one
Structures
3 records of Q0P7K6 in the MolNFT archive: 3 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7MDC | Full-length wildtype ClbP inhibited by hexanoyl-D-asparagine boronic acid | x-ray diffraction | A | 97N, YX7, SO4, CL | 3 (best 0.57) |
| 7MDF | Full-length S95A ClbP bound to N-acyl-D-asparagine analog | x-ray diffraction | A | Z9A, Z9G, AV0, 97N, SO4, CL | 3 (best 0.58) |
| 7UL6 | CryoEM structure of full-length dimeric ClbP | electron microscopy | A, B | — | 10 (best 0.58) |
Ligands
- 97N · (2S)-2,3-dihydroxypropyl (9Z)-hexadec-9-enoate · in 2 records
- CL · Chloride ion · in 2 records
- SO4 · Sulfate ion · in 2 records
- AV0 · 2-decyl-2-{[(4-O-alpha-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]methyl}dodecyl 4-O-alpha-D-glucopyranosyl-beta-D-glucopyranoside · in 1 record
- YX7 · [(1S)-3-amino-1-(hexanoylamino)-3-oxopropyl]boronic acid · in 1 record
- Z9A · methyl N~2~-[4-(4-bromophenyl)butanoyl]-D-asparaginyl-L-alaninate · in 1 record
- Z9G · N~2~-[4-(4-bromophenyl)butanoyl]-D-asparagine · in 1 record
Elsewhere
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