Peptide N-myristoyltransferase · PROTEIN FAMILY · Homo sapiens
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Structured disease, protein, and project context should read before the lower-level identity rail.
As of 2026-09-13Protein identity stays anchored to UniProt P30419. Use UniProt P30419 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt P30419 as the stable identity anchor, then attach disease evidence before program review.
Glycylpeptide N-tetradecanoyltransferase 1
Review this target as Peptide N-myristoyltransferase, mapped to UniProt P30419. ChEMBL maps the protein component as Glycylpeptide N-tetradecanoyltransferase 1. Sequence length is 496 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 Peptide N-myristoyltransferase as ChEMBL target CHEMBL2096973, mapped to UniProt P30419. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Peptide N-myristoyltransferase is the right protein anchor across sources, using UniProt P30419 as the stable mapping.
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| Preferred Name | Peptide N-myristoyltransferase |
| Target Type | PROTEIN FAMILY |
| Organism | Homo sapiens |
| UniProt | P30419 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Glycylpeptide N-tetradecanoyltransferase 1 |
| UniProt Accession | P30419 |
| Component Type | Protein |
| Sequence Length | 496 aa |
Glycylpeptide N-tetradecanoyltransferase 1
Review this target as Peptide N-myristoyltransferase, mapped to UniProt P30419. ChEMBL maps the protein component as Glycylpeptide N-tetradecanoyltransferase 1. Sequence length is 496 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL170807 | 9.41 | IC50 | 0.39 | Preclinical |
| CHEMBL173370 | 9.4 | IC50 | 0.4 | Preclinical |
| CHEMBL171506 | 9.24 | IC50 | 0.58 | Preclinical |
| CHEMBL170524 | 9.15 | IC50 | 0.71 | Preclinical |
| CHEMBL355497 | 8.89 | IC50 | 1.3 | Preclinical |
| CHEMBL422896 | 8.89 | IC50 | 1.3 | Preclinical |
| CHEMBL422746 | 8.7 | IC50 | 2.0 | Preclinical |
| CHEMBL355250 | 8.46 | IC50 | 3.5 | Preclinical |
| CHEMBL155301 | 8.43 | IC50 | 3.7 | Preclinical |
| CHEMBL155469 | 8.43 | IC50 | 3.7 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| protein format | 43 | 91 | 6.0 |