UniProt P22251

Flagellin A (P22251)

Flagellin A (UniProt P22251): 2 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 20 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt: P22251
Protein: Flagellin A
Experimental structures: 2
Predicted models: 1
Ligands: 1
Pockets: 20 · 1 record with a druggable one

Structures

3 records of P22251 in the MolNFT archive: 2 experimental, 1 predicted.

Entry	Title	Method	Chains	Ligands	Pockets
6X80	Structure of the Campylobacter jejuni G508A Flagellar Filament	electron microscopy	A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, Q, R, S, T, U, V	P8E	20 (best 0.90)
6X80	Structure of the campylobacter jejuni G508A flagellar filament	electron microscopy	A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, Q, R, S, T, U, V	P8E	—
P22251	AlphaFold monomer V2.0 prediction for flagellin a (P22251)	predicted	A	—	—

Ligands

P8E · 5,7-diamino-3,5,7,9-tetradeoxy-L-glycero-alpha-L-manno-non-2-ulopyranosonic acid · in 2 records

Experiment against prediction

6X80 chain I against the predicted model P22251: TM-score 0.99, RMSD 0.80 Å
6X80 chain I against the predicted model P22251: TM-score 0.99, RMSD 0.80 Å
6X80 chain L against the predicted model P22251: TM-score 0.99, RMSD 0.80 Å
6X80 chain L against the predicted model P22251: TM-score 0.99, RMSD 0.80 Å
6X80 chain R against the predicted model P22251: TM-score 0.99, RMSD 0.80 Å
6X80 chain R against the predicted model P22251: TM-score 0.99, RMSD 0.80 Å
6X80 chain N against the predicted model P22251: TM-score 0.99, RMSD 0.80 Å
6X80 chain N against the predicted model P22251: TM-score 0.99, RMSD 0.80 Å
6X80 chain K against the predicted model P22251: TM-score 0.99, RMSD 0.80 Å
6X80 chain K against the predicted model P22251: TM-score 0.99, RMSD 0.80 Å

Elsewhere

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