UniProt A0A454DK07

Chitoporin (A0A454DK07)

Chitoporin (UniProt A0A454DK07): 2 experimental structures on GenesisL1, 2 ligands bound, 38 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt: A0A454DK07
Protein: Chitoporin
Experimental structures: 2
Predicted models: 0
Ligands: 2
Pockets: 38 · 2 records with a druggable one

Structures

2 records of A0A454DK07 in the MolNFT archive: 2 experimental, 0 predicted.

Entry	Title	Method	Chains	Ligands	Pockets
8JUQ	Crystal structure of Chitoporin from Vibrio harveyi in complex with gentamicin c1a	x-ray diffraction	A, B, C, G, H, I	NA, LLL	20 (best 0.67)
8JUR	Crystal structure of Chitoporin from Vibrio harveyi in complex with gentamicin c1a (multiple…	x-ray diffraction	A, B, C	NA, LLL	18 (best 0.71)

Ligands

LLL · (2R,3R,4R,5R)-2-((1S,2S,3R,4S,6R)-4,6-diamino-3-((2R, 3R,6S)-3-amino-6-(aminomethyl)-tetrahydro-2H-pyran-2-yloxy)-2-hydroxycyclohexyloxy)-5-methyl-4-(methylamino)-tetrahydro-2H-pyran-3,5-diol · in 2 records
NA · Sodium ion · in 2 records

Elsewhere

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