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. 2024 Jun 24;10(13):e33489. doi: 10.1016/j.heliyon.2024.e33489

Table 3.

Inhibitor of ALKBH1.

Interactions between the inhibitors and ALKBH1 [112]
Binding Site Mechanism Inhibitors Residues of ALKBH1
2-OG binding site salt bridge interaction with –COOH LipotF, citrate,2,4-PDCA,NOG,IOX1,IOX3 Arg338
hydrogen bonding with C Created by potrace 1.16, written by Peter Selinger 2001-2019 O/-COOH/-OH 2,4-PDCA,NOG,rhein, fluorescein Arg 334
hydrogen bonding with C Created by potrace 1.16, written by Peter Selinger 2001-2019 O/-COOH/-OH citrate,NOG,entacapone Asn220
hydrogen bonding with –COOH LipotF,2,4-PDCA,NOG,IOX1,IOX3 Asn340
hydrogen bonding with –COOH LipotF,2,4-PDCA,NOG,IOX3 Met 376
substrate-binding site water-mediated bond FB23 Arg 234
Hydrogen bonding with pyridyl nitrogen/-OH/nitrogen or oxygen atom of heterocyclic ring LipotF, CHTB
π-π interactions with -C6H5 rhein, CHTB,LipotF His 231
hydrogen bonding with –OH CHTB Val 232
π-π interactions with -C6H5 LipotF Tyr177
hydrogen bonding with –OH entacapone Tyr184
hydrogen bonding with –OH CDPCB Phe 27
Van der Waals contact with -Cl CDPCB Leu 228
hydrophobic interaction with --C6H5 LipotF