UniProt P0ADC6

P0ADC6

P0ADC6 (UniProt P0ADC6): 4 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt: P0ADC6
Experimental structures: 4
Predicted models: 1
Ligands: 2

Structures

5 records of P0ADC6 in the MolNFT archive: 4 experimental, 1 predicted.

Entry	Title	Method	Chains	Ligands	Pockets
6MHU	Nucleotide-free cryo-EM structure of E.COLI LPTB2FG transporter	electron microscopy	G	JSG	—
6MHZ	Vanadate trapped cryo-EM structure of E.COLI LPTB2FG transporter	electron microscopy	G	AOV	—
6MI7	Nucleotide-free cryo-EM structure of E.COLI LPTB2FGC	electron microscopy	G	—	—
6MI8	Cryo-EM structure of vanadate-trapped E.COLI LPTB2FGC	electron microscopy	G	AOV	—
P0ADC6	AlphaFold monomer V2.0 prediction for lipopolysaccharide export system permease protein lptg…	predicted	A	—	—

Ligands

AOV · Adp orthovanadate · in 2 records
JSG · (2~{R},4~{R},5~{R},6~{R})-6-[(1~{R})-1,2-bis(oxidanyl) ethyl]-2-[(2~{R},4~{R},5~{R},6~{R})-6-[(1~{R})-1,2-bis(oxidanyl)ethyl]-5-[(2~{S},3~{S},4~{R},5~{R}, 6~{R})-6-[(1~{S})-1,2-bis(oxidanyl)ethyl]-4-[(2~{R}, 3~{S},4~{R},5~{S},6~{R})-6-[(1~{S})-2-[(2~{S},3~{S}, 4~{S},5~{S},6~{R})-6-[(1~{S})-1,2-bis(oxidanyl)ethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1-oxidanyl-ethyl]-3, 4-bis(oxidanyl)-5-phosphonooxy-oxan-2-yl]oxy-3-oxidanyl-5-phosphonooxy-oxan-2-yl]oxy-2-carboxy-2-[[(2~{R},3~{S},4~{R},5~{R},6~{R}) · in 1 record

Experiment against prediction

6MI7 chain G against the predicted model P0ADC6: TM-score 0.95, RMSD 1.34 Å
6MHU chain G against the predicted model P0ADC6: TM-score 0.90, RMSD 2.53 Å
6MHZ chain G against the predicted model P0ADC6: TM-score 0.83, RMSD 2.71 Å
6MI8 chain G against the predicted model P0ADC6: TM-score 0.83, RMSD 2.73 Å

Elsewhere

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