P10275: Androgen receptor (AR)

Androgen receptor (AR) is a 920-residue protein from Homo sapiens. This is its AlphaFold structure prediction, created 1 Aug 2025. UniProt accession: P10275.

Gene
AR
Organism
Homo sapiens
Length
920 residues
Mean pLDDT
57.3
Model
AF-P10275-F1 v6
Model created
1 Aug 2025
PDB structures
95

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Model confidence (pLDDT)

The mean pLDDT of this model is 57.3 (low overall). pLDDT is AlphaFold's per-residue confidence score from 0 to 100. In MolViewer, choose the B-factor color scheme to color the model by pLDDT, because AlphaFold stores it in the B-factor column.

pLDDT bandMeaningShare of residues
Above 90Very high: backbone and side chains are usually accurate27%
70 to 90Confident: backbone generally right11%
50 to 70Low: treat with caution4%
Below 50Very low: often disordered regions58%

What pLDDT means and how to read it

Function

Steroid hormone receptors are ligand-activated transcription factors that regulate eukaryotic gene expression and affect cellular proliferation and differentiation in target tissues (PubMed:19022849). Transcription factor activity is modulated by bound coactivator and corepressor proteins like ZBTB7A that recruits NCOR1 and NCOR2 to the androgen response elements/ARE on target genes, negatively regulating androgen receptor signaling and androgen-induced cell proliferation (PubMed:20812024). Transcription activation is also down-regulated by NR0B2. Activated, but not phosphorylated, by HIPK3 and ZIPK/DAPK3

Subunit structure

Binds DNA as a homodimer. Part of a ternary complex containing AR, EFCAB6/DJBP and PARK7. Interacts with HIPK3 and NR0B2 in the presence of androgen. The ligand binding domain interacts with KAT7/HBO1 in the presence of dihydrotestosterone. Interacts with EFCAB6/DJBP, PQBP1, RANBP9, RBAK, SPDEF, SRA1, TGFB1I1 and RREB1. Interacts with ZMIZ1/ZIMP10 and ZMIZ2/ZMIP7 which both enhance its…

Subcellular location

Nucleus, Cytoplasm

Disease associations

Experimental structures in the PDB

Compare the prediction with experimentally determined structures of the same protein:

PDB IDMethodResolutionChains and residues
8E1AX-ray1.2 ÅA=665-920
7ZTZX-ray1.4 ÅA=672-920
4OHAX-ray1.42 ÅA=671-920
5V8QX-ray1.44 ÅA=672-920
2AX6X-ray1.5 ÅA=665-920
3L3XX-ray1.55 ÅA=671-919
8FH0X-ray1.59 ÅA=663-920
8FH2X-ray1.59 ÅA=663-920
8FGZX-ray1.61 ÅA=663-920
2AM9X-ray1.64 ÅA=655-920
2AX9X-ray1.65 ÅA=665-920
2PNUX-ray1.65 ÅA=655-920
3B66X-ray1.65 ÅA=672-920
1T65X-ray1.66 ÅA=670-920
7ZU1X-ray1.68 ÅA=672-920
8FH1X-ray1.69 ÅA=663-920
2AX8X-ray1.7 ÅA=665-920
3RLLX-ray1.7 ÅA=672-918
3V49X-ray1.7 ÅA=655-920, B=21-31
7ZU2X-ray1.74 ÅA=672-920

Showing 20 of 95 experimental structures (best resolution first).

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