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UniProt Q62141

Q62141

Q62141 (UniProt Q62141): 12 experimental structures on GenesisL1, 1 ligand bound. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q62141
Experimental structures
12
Predicted models
0
Ligands
1

Structures

12 records of Q62141 in the MolNFT archive: 12 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
1E91Structure of the complex of the Mad1-Sin3B interaction domainssolution nmrA——
1E91Structure of the complex of the MAD1-SIN3B interaction domainssolution nmrA——
1PD7Extended SID of Mad1 bound to the PAH2 domain of mSin3Bsolution nmrA——
1PD7Extended sid of MAD1 bound to the PAH2 domain of MSIN3Bsolution nmrA——
2CR7Solution structure of the first PAH domain of the mouse transcriptional repressor SIN3Bsolution nmrA——
2CR7Solution structure of the first pah domain of the mouse transcriptional repressor SIN3Bsolution nmrA——
2CZYSolution structure of the NRSF/REST-mSin3B PAH1 complexsolution nmrA——
2CZYSolution structure of the NRSF/REST-MSIN3B PAH1 complexsolution nmrA——
2F05Solution structure of free PAH2 domain of mSin3Bsolution nmrA——
2F05Solution structure of free PAH2 domain of MSIN3Bsolution nmrA——
5Y95Haddock model of MSIN3B PAH1 domainsolution nmrA8TL—
Q62141AlphaFold monomer V2.0 prediction for paired amphipathic helix protein SIN3B (Q62141)———

Ligands

  • 8TL · Propan-2-yl (3r,6s,9as)-3-ethyl-8-(3-methylbutyl)-6-(2-methylsulfanylethyl)-4,7-bis(oxidanylidene)-9,9A-dihydro-6H-pyrazino[2,1-c][1,2,4]oxadiazine-1-carboxylate · in 1 record

Elsewhere

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