UniProt P0ABK2

P0ABK2

P0ABK2 (UniProt P0ABK2): 2 experimental structures and 1 predicted model on GenesisL1, 4 ligands bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt: P0ABK2
Experimental structures: 2
Predicted models: 1
Ligands: 4

Structures

3 records of P0ABK2 in the MolNFT archive: 2 experimental, 1 predicted.

Entry	Title	Method	Chains	Ligands	Pockets
6RKO	Cryo-EM structure of the E. COLI cytochrome bd-I oxidase at 2.68 a resolution	electron microscopy	B	UQ8, POV, HDD	—
6RX4	The structure of bd oxidase from escherichia COLI	electron microscopy	B	HDD, PEE, UQ8	—
P0ABK2	AlphaFold monomer V2.0 prediction for cytochrome bd-I ubiquinol oxidase subunit 2 (P0ABK2)	predicted	A	—	—

Ligands

HDD · Cis-heme D hydroxychlorin gamma-spirolactone · in 2 records
UQ8 · Ubiquinone-8 · in 2 records
PEE · 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine · in 1 record
POV · (2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate · in 1 record

Experiment against prediction

6RKO chain B against the predicted model P0ABK2: TM-score 0.99, RMSD 0.57 Å
6RX4 chain B against the predicted model P0ABK2: TM-score 0.99, RMSD 0.71 Å

Elsewhere

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