UniProt A0A0D6GAJ7

A0A0D6GAJ7

A0A0D6GAJ7 (UniProt A0A0D6GAJ7): 2 experimental structures on GenesisL1, 3 ligands bound. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt: A0A0D6GAJ7
Experimental structures: 2
Predicted models: 0
Ligands: 3

Structures

2 records of A0A0D6GAJ7 in the MolNFT archive: 2 experimental, 0 predicted.

Entry	Title	Method	Chains	Ligands	Pockets
5LI3	Crystal structure of HDAC-like protein from P. aeruginosa in complex with a photo-switchable…	x-ray diffraction	A, B	ZN, K, 9RB	—
5LI3	Crystal structure of hdac-like protein from P. aeruginosa in complex with a photo-switchable…	x-ray diffraction	A, B	ZN, K, 9RB	—

Ligands

9RB · (2E)-N-hydroxy-3-{4-[(E)-(1,3,5-trimethyl-1H-pyrazol-4-yl)diazenyl]phenyl}prop-2-enamide · in 2 records
K · Potassium ion · in 2 records
ZN · Zinc ion · in 2 records

Elsewhere

UniProt A0A0D6GAJ7
AlphaFold DB A0A0D6GAJ7
PDBe-KB A0A0D6GAJ7

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