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Target Snapshot

CHEMBL5724912 Target Snapshot

H/ACA ribonucleoprotein complex subunit DKC1 · SINGLE PROTEIN · Homo sapiens

3Compounds
8Assays
0Approved Drugs
4.0Activities
Free Research Context

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Broader Open DB context

Frame the target before identity details

Structured disease, protein, and project context should read before the lower-level identity rail.

As of 2026-09-13

Protein identity stays anchored to UniProt O60832. Use UniProt O60832 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt O60832 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-13
Open source guide
Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats H/ACA ribonucleoprotein complex subunit DKC1 as ChEMBL target CHEMBL5724912, mapped to UniProt O60832. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
H/ACA ribonucleoprotein complex subunit DKC1
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL5724912
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
O60832
H/ACA ribonucleoprotein complex subunit DKC1
UniProt accession via ChEMBL component mapping As of 2026-09-13
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-13
www.ebi.ac.uk

Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.

Source Guidance

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether H/ACA ribonucleoprotein complex subunit DKC1 is the right protein anchor across sources, using UniProt O60832 as the stable mapping.

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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

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Evidence Card
Review-ready rationale with source-aware context

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Overview

Basic Information

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UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelH/ACA ribonucleoprotein complex subunit DKC1
UniProt AccessionO60832
Component TypeProtein
Sequence Length514 aa

H/ACA ribonucleoprotein complex subunit DKC1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as H/ACA ribonucleoprotein complex subunit DKC1, mapped to UniProt O60832. Sequence length is 514 aa.

Mapped IDO60832
Review nameH/ACA ribonucleoprotein complex subunit DKC1
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

2
Phase II
Assay Mix

Activity Type Distribution

IC501.0
KD3.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL1232461 8.22 Kd 6.0 Clinical
CHEMBL1232461 8.0 IC50 10.0 Clinical
CHEMBL3752910 5.5 Kd 3138.76 Preclinical
CHEMBL5653589 5.22 Kd 5989.49 Preclinical
Distribution

pChEMBL Value Distribution

1
5.0
1
5.5
0
6.0
0
6.5
0
7.0
0
7.5
2
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

8
Total Assays
3
Tested Compounds
1
Assay Types
Binding — 8 assays, 3 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 8 3 6.7

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine