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UniProt Q9Y698

Q9Y698

Q9Y698 (UniProt Q9Y698): 5 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q9Y698
Experimental structures
5
Predicted models
1
Ligands
3

Structures

6 records of Q9Y698 in the MolNFT archive: 5 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
6DLZOpen state GLUA2 in complex with stz after micelle signal subtractionelectron microscopyA, B, C, DCYZ—
6DM0Open state GLUA2 in complex with stz and blocked by iem-1460, after micelle signal subtractionelectron microscopyA, B, C, DCYZ, GZD—
6DM1Open state GluA2 in complex with STZ and blocked by NASPM, after micelle signal subtractionelectron microscopyA, B, C, DCYZ, GYY—
6DM1Open state GLUA2 in complex with stz and blocked by naspm, after micelle signal subtractionelectron microscopyA, B, C, DCYZ, GYY—
6O9GOpen state GLUA2 in complex with stz and blocked by agtx-636, after micelle signal subtractionelectron microscopyA, B, C, DCYZ—
Q9Y698AlphaFold monomer V2.0 prediction for voltage-dependent calcium channel gamma-2 subunit (Q9Y698)predictedA——

Ligands

  • CYZ · Cyclothiazide · in 5 records
  • GYY · N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]-2-(naphthalen-1-yl)acetamide · in 2 records
  • GZD · N,N,N-trimethyl-5-({[(3S,5S,7S)-tricyclo[3.3.1.1~3, 7~]decan-1-yl]methyl}amino)pentan-1-aminium · in 1 record

Experiment against prediction

Elsewhere

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