UniProt Q8RGD7

Q8RGD7

Q8RGD7 (UniProt Q8RGD7): 4 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt: Q8RGD7
Experimental structures: 4
Predicted models: 1

Structures

5 records of Q8RGD7 in the MolNFT archive: 4 experimental, 1 predicted.

Entry	Title	Method	Chains	Ligands	Pockets
3ZK1	Crystal structure of the sodium binding rotor ring at pH 5.3	x-ray diffraction	A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, Q, R, S, T, U, V	—	—
3ZK1	Crystal structure of the sodium binding rotor ring at pH 5.3	x-ray diffraction	A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, Q, R, S, T, U, V	—	—
3ZK2	Crystal structure of the sodium binding rotor ring at pH 8.7	x-ray diffraction	A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, Q, R, S, T, U, V	—	—
3ZK2	Crystal structure of the sodium binding rotor ring at pH 8.7	x-ray diffraction	A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, Q, R, S, T, U, V	—	—
Q8RGD7	AlphaFold monomer V2.0 prediction for ATP synthase subunit C (Q8RGD7)	predicted	A	—	—

Experiment against prediction

3ZK2 chain L against the predicted model Q8RGD7: TM-score 0.99, RMSD 0.43 Å
3ZK2 chain L against the predicted model Q8RGD7: TM-score 0.99, RMSD 0.43 Å
3ZK1 chain H against the predicted model Q8RGD7: TM-score 0.98, RMSD 0.43 Å
3ZK1 chain H against the predicted model Q8RGD7: TM-score 0.98, RMSD 0.43 Å
3ZK2 chain I against the predicted model Q8RGD7: TM-score 0.98, RMSD 0.44 Å
3ZK2 chain I against the predicted model Q8RGD7: TM-score 0.98, RMSD 0.44 Å
3ZK1 chain A against the predicted model Q8RGD7: TM-score 0.98, RMSD 0.43 Å
3ZK1 chain A against the predicted model Q8RGD7: TM-score 0.98, RMSD 0.43 Å
3ZK2 chain K against the predicted model Q8RGD7: TM-score 0.98, RMSD 0.44 Å
3ZK2 chain K against the predicted model Q8RGD7: TM-score 0.98, RMSD 0.44 Å

Elsewhere

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