UniProt A0A1D8PKB4

A0A1D8PKB4

A0A1D8PKB4 (UniProt A0A1D8PKB4): 3 experimental structures on GenesisL1, 3 ligands bound. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt: A0A1D8PKB4
Experimental structures: 3
Predicted models: 0
Ligands: 3

Structures

3 records of A0A1D8PKB4 in the MolNFT archive: 3 experimental, 0 predicted.

Entry	Title	Method	Chains	Ligands	Pockets
6U69	Crystal structure of YCK2 from candida albicans, apoenzyme	x-ray diffraction	A	SO4, CL	—
6U6A	Crystal structure of Yck2 from Candida albicans in complex with kinase inhibitor GW461484A	x-ray diffraction	A	SO4, Q0J	—
6U6A	Crystal structure of YCK2 from candida albicans in complex with kinase inhibitor GW461484A	x-ray diffraction	A	SO4, Q0J	—

Ligands

SO4 · Sulfate ion · in 3 records
Q0J · 2-(4-fluorophenyl)-6-methyl-3-(pyridin-4-yl)pyrazolo[1, 5-a]pyridine · in 2 records
CL · Chloride ion · in 1 record

Elsewhere

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