P41143: Delta-type opioid receptor (OPRD1)

Delta-type opioid receptor (OPRD1) is a 372-residue protein from Homo sapiens. This is its AlphaFold structure prediction, created 1 Aug 2025. UniProt accession: P41143.

Gene
OPRD1
Organism
Homo sapiens
Length
372 residues
Mean pLDDT
80.0
Model
AF-P41143-F1 v6
Model created
1 Aug 2025
PDB structures
16

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Model confidence (pLDDT)

The mean pLDDT of this model is 80.0 (confident 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 accurate50%
70 to 90Confident: backbone generally right29%
50 to 70Low: treat with caution3%
Below 50Very low: often disordered regions18%

What pLDDT means and how to read it

Function

G protein-coupled receptor that functions as a receptor for endogenous enkephalins and for a subset of other opioids. Ligand binding causes a conformation change that triggers signaling via guanine nucleotide-binding proteins (G proteins) and modulates the activity of down-stream effectors, such as adenylate cyclase. Signaling leads to the inhibition of adenylate cyclase activity. Inhibits neurotransmitter release by reducing calcium ion currents and increasing potassium ion conductance. Plays a role in the perception of pain and in opiate-mediated analgesia. Plays a role in developing analgesic tolerance to morphine

Subunit structure

May form homooligomers. Forms a heterodimer with OPRM1 (By similarity). Interacts with GPRASP1 (PubMed:12142540, PubMed:15086532). Interacts with RTP4; the interaction promotes cell surface localization of the OPRD1-OPRM1 heterodimer (By similarity)

Subcellular location

Cell membrane

Experimental structures in the PDB

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

PDB IDMethodResolutionChains and residues
4N6HX-ray1.8 ÅA=36-338
9YDPEM1.95 ÅR=2-372
9CGKEM2.62 ÅA=38-338
4RWDX-ray2.7 ÅA/B=39-338
6PT2X-ray2.8 ÅA/B=41-338
9CGJEM2.8 ÅA=38-338
8Y71EM2.97 ÅR=2-366
8F7SEM3.0 ÅD/R=2-372
9PPXEM3.04 ÅA=38-338
9PPYEM3.1 ÅA=38-338
9PQ0EM3.12 ÅA=38-338
9PPZEM3.19 ÅA=38-338
4RWAX-ray3.28 ÅA/B=39-338
6PT3X-ray3.3 ÅA/B=41-338
9PPWEM3.32 ÅA=38-338
8Y45EM3.45 ÅA=36-352

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