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UniProt Q15849

Urea transporter 2 (Q15849)

Urea transporter 2 (UniProt Q15849): 7 experimental structures on GenesisL1, 7 ligands bound, 64 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q15849
Protein
Urea transporter 2
Experimental structures
7
Predicted models
0
Ligands
7
Pockets
64 · 5 records with a druggable one

Structures

7 records of Q15849 in the MolNFT archive: 7 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
8BLOHuman Urea Transporter UT-A (N-Terminal Domain Model)electron microscopyA, C, BPLD, LMN—
8XDACryo-EM structure of urea bound human urea transporter A2.electron microscopyA, B, CURE13 (best 0.79)
8XDBCryo-EM structure of human urea transporter A2.electron microscopyA, B, CA1LYJ14 (best 0.79)
8XDCCryo-EM structure of human urea transporter A2.electron microscopyA, B, CA1LVA13 (best 0.79)
8XDDCryo-EM structure of human urea transporter A2.electron microscopyA, B, C8HC, SZ412 (best 0.79)
8XDECryo-EM structure of human urea transporter A3.electron microscopyA, B, C—12 (best 0.82)
Q15849AlphaFold monomer V2.0 prediction for urea transporter 2 (Q15849)———

Ligands

  • 8HC · 8-hydroxyquinoline-2-carboxylic acid · in 1 record
  • A1LVA · N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-4-chloranyl-phenyl]-2-methoxy-5-methyl-benzenesulfonamide · in 1 record
  • A1LYJ · (5E)-2-azanylidene-5-[(2,3-dimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one · in 1 record
  • LMN · Lauryl Maltose Neopentyl Glycol · in 1 record
  • PLD · di-heneicosanoyl phosphatidyl choline · in 1 record
  • SZ4 · 1-(3-methoxyphenyl)methanamine · in 1 record
  • URE · Urea · in 1 record

Elsewhere

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