UniProt H0QPL8

AgCarC2 (H0QPL8)

AgCarC2 (UniProt H0QPL8): 3 experimental structures on GenesisL1, 2 ligands bound, 7 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt: H0QPL8
Protein: AgCarC2
Experimental structures: 3
Predicted models: 0
Ligands: 2
Pockets: 7 · 1 record with a druggable one

Structures

3 records of H0QPL8 in the MolNFT archive: 3 experimental, 0 predicted.

Entry	Title	Method	Chains	Ligands	Pockets
7DNM	Crystal structure of the AgCarB2-C2 complex	x-ray diffraction	B, Q	IOD	7 (best 0.75)
7DNM	Crystal structure of the AGCARB2-C2 complex	x-ray diffraction	B, Q	IOD	—
7DNN	Crystal structure of the AGCARB2-C2 complex with homoorientin	x-ray diffraction	B, Q	H9R, IOD	—

Ligands

IOD · Iodide ion · in 3 records
H9R · 2-[3,4-bis(oxidanyl)phenyl]-6-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-5,7-bis(oxidanyl)chromen-4-one · in 1 record

Elsewhere

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