Salicyl-AMP ligase / salicyl-S-ArCP synthetase · SINGLE PROTEIN · Mycobacterium tuberculosis
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As of 2026-09-14Protein identity stays anchored to UniProt P71716. Use UniProt P71716 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt P71716 as the stable identity anchor, then attach disease evidence before program review.
Salicyl-AMP ligase / salicyl-S-ArCP synthetase
Review this target as Salicyl-AMP ligase / salicyl-S-ArCP synthetase, mapped to UniProt P71716. Sequence length is 565 aa.
Protein source · UniProt accession via ChEMBL component mappingKeep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Salicyl-AMP ligase / salicyl-S-ArCP synthetase as ChEMBL target CHEMBL5662, mapped to UniProt P71716. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Salicyl-AMP ligase / salicyl-S-ArCP synthetase |
| Target Type | SINGLE PROTEIN |
| Organism | Mycobacterium tuberculosis |
| UniProt | P71716 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Salicyl-AMP ligase / salicyl-S-ArCP synthetase |
| UniProt Accession | P71716 |
| Component Type | Protein |
| Sequence Length | 565 aa |
Salicyl-AMP ligase / salicyl-S-ArCP synthetase
Review this target as Salicyl-AMP ligase / salicyl-S-ArCP synthetase, mapped to UniProt P71716. Sequence length is 565 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL608841 | 9.57 | Ki | 0.27 | Preclinical |
| CHEMBL611772 | 9.54 | Ki | 0.29 | Preclinical |
| CHEMBL611766 | 9.49 | Ki | 0.32 | Preclinical |
| CHEMBL611777 | 9.4 | Ki | 0.4 | Preclinical |
| CHEMBL612049 | 9.39 | Ki | 0.41 | Preclinical |
| CHEMBL612048 | 9.34 | Ki | 0.46 | Preclinical |
| CHEMBL611785 | 9.32 | Ki | 0.48 | Preclinical |
| CHEMBL609105 | 9.27 | Ki | 0.54 | Preclinical |
| CHEMBL612052 | 9.24 | Ki | 0.57 | Preclinical |
| CHEMBL608839 | 9.23 | Ki | 0.59 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 9 | 11 | 7.7 |
| assay format | 5 | 93 | 7.7 |