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UniProt P11588

P11588

P11588 (UniProt P11588): 11 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P11588
Experimental structures
11
Predicted models
0

Structures

11 records of P11588 in the MolNFT archive: 11 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
1QY0Thermodynamics of Binding of 2-methoxy-3-isopropylpyrazine and 2-methoxy-3-isobutylpyrazine to the…x-ray diffractionA——
1QY0Thermodynamics of binding of 2-methoxy-3-isopropylpyrazine and 2- methoxy-3-isobutylpyrazine to the…x-ray diffractionA——
1QY1Thermodynamics of Binding of 2-methoxy-3-isopropylpyrazine and 2-methoxy-3-isobutylpyrazine to the…x-ray diffractionA——
1QY1Thermodynamics of binding of 2-methoxy-3-isopropylpyrazine and 2- methoxy-3-isobutylpyrazine to the…x-ray diffractionA——
1QY2Thermodynamics of Binding of 2-methoxy-3-isopropylpyrazine and 2-methoxy-3-isobutylpyrazine to the…x-ray diffractionA——
1QY2Thermodynamics of binding of 2-methoxy-3-isopropylpyrazine and 2- methoxy-3-isobutylpyrazine to the…x-ray diffractionA——
1YP6Van der Waals Interactions Dominate Hydrophobic Association in a Protein Binding Site Occluded From…x-ray diffractionA——
1YP6Van der waals interactions dominate hydrophobic association in a protein binding site occluded from…x-ray diffractionA——
1YP7Van der Waals Interactions Dominate Hydrophobic Association in a Protein Binding Site Occluded From…x-ray diffractionA——
1YP7Van der waals interactions dominate hydrophobic association in a protein binding site occluded from…x-ray diffractionA——
P11588AlphaFold monomer V2.0 prediction for major urinary protein 1 (P11588)———

Elsewhere

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