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UniProt P35462

Green fluorescent protein,D(3) dopamine receptor (P35462)

Green fluorescent protein,D(3) dopamine receptor (UniProt P35462): 8 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 15 pockets. Binding sites, druggability and experiment against prediction…

UniProt
P35462
Protein
Green fluorescent protein,D(3) dopamine receptor
Experimental structures
8
Predicted models
1
Ligands
3
Pockets
15 · 4 records with a druggable one

Structures

9 records of P35462 in the MolNFT archive: 8 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
3PBLStructure of the human dopamine D3 receptor in complex with eticlopridex-ray diffractionA, B——
3PBLStructure of the human dopamine D3 receptor in complex with eticlopridex-ray diffractionA, B——
7CMUDopamine Receptor D3R-Gi-Pramipexole complexelectron microscopyRG6L4 (best 0.73)
7CMUDopamine receptor D3R-gi-pramipexole complexelectron microscopyRG6L—
7CMVDopamine Receptor D3R-Gi-PD128907 complexelectron microscopyRG6O3 (best 0.74)
7CMVDopamine receptor D3R-gi-PD128907 complexelectron microscopyRG6O—
9F33Cryo-EM structure of Dopamine 3 Receptor:Go complex bound to bitopic FOB02-04A - Conformation Aelectron microscopyRA1H9N4 (best 0.74)
9F34Cryo-EM structure of Dopamine 3 receptor:Go complex bound to bitopic FOB02-04A - Conformation Belectron microscopyRA1H9N4 (best 0.74)
P35462AlphaFold monomer V2.0 prediction for D(3) dopamine receptor (P35462)predictedA——

Ligands

  • A1H9N · N-[2-[(1R,2S)-2-[[(2S,5S)-2-(6-azanylpyridin-3-yl)-5-methyl-morpholin-4-yl]methyl]cyclopropyl]ethyl]-1H-indole-2-carboxamide · in 2 records
  • G6L · (6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2, 6-diamine · in 2 records
  • G6O · (4aR,10bR)-4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol · in 2 records

Experiment against prediction

Elsewhere

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