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. 2025 Jan 10;21(6):566–576. doi: 10.4274/tjps.galenos.2024.49768

Table 2. Interactions of fexofenadine with the active site of RdRp.

graphic file with name TurkJPharmSci-21-566-s2.jpg

Functional group

Residue

Bond

Distance (Å)

Carboxylic acid

Trp617

H-bond (D-S)

2.91

Carboxylic acid

Trp800

H-bond (D-B)

2.76

Carboxylic acid

Glu811

H-bond (A-B)

2.02

‘Phenyl

Tyr455

Hydrophobic/Pi-Pi T-form

5.57

‘Phenyl

Arg553

Electrostatic/pi-cation

4.38

‘Phenyl

Lys621

Electrostatic/pi-cation

4.62

‘Phenyl

Arg624

Hydrophobic/pi-alkyl

3.09

‘’Phenyl

Lys621

Electrostatic/pi-cation

5.46

Butyl

Asp760

Carbon hydrogen bond

3.59

For amino acid, A: H-bond acceptor, D: H-bond donor, B: Backbone interaction, S: Sidechain interaction. Light green: Carbon hydrogen bond, Green: H-bond, Orange: Electrostatic interactions, Pink: Hydrophobic interactions, RdRp: RNA-dependent RNA polymerase