UniProt A0A6A5PRU8

A0A6A5PRU8

A0A6A5PRU8 (UniProt A0A6A5PRU8): 2 experimental structures on GenesisL1, 2 ligands bound. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt: A0A6A5PRU8
Experimental structures: 2
Predicted models: 0
Ligands: 2

Structures

2 records of A0A6A5PRU8 in the MolNFT archive: 2 experimental, 0 predicted.

Entry	Title	Method	Chains	Ligands	Pockets
7WBB	Cryo-EM structure of substrate engaged Drg1 hexamer	electron microscopy	A, B, D, E, F, C	ATP	—
7WD3	Cryo-EM structure of Drg1 hexamer treated with ATP and benzo-diazaborine	electron microscopy	A, B, C, D, E, F	ATP, NDT	—

Ligands

ATP · Adenosine-5'-triphosphate · in 2 records
NDT · 2-(toluene-4-sulfonyl)-2H-benzo[d][1,2,3]diazaborinin-1-ol · in 1 record

Elsewhere

UniProt A0A6A5PRU8
AlphaFold DB A0A6A5PRU8
PDBe-KB A0A6A5PRU8

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