SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4m16'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)

Filter list by:

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3MIH_A_CUA358_0 (PEPTIDYL-GLYCINE ALPHA-AMIDATING MONOOXYGENASE)	4m16	BARTONELLA EFFECTOR PROTEIN (BEP) SUBSTRATE OF VIRB T4SS (Bartonella sp. AR 15-3)	3 / 3	HIS A 6 HIS A 7 MET A 8	None	0.76A	3mihA-4m16A: undetectable	3mihA-4m16A: 20.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3RV5_A_DXCA91_0 (TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES)	4m16	BARTONELLA EFFECTOR PROTEIN (BEP) SUBSTRATE OF VIRB T4SS (Bartonella sp. AR 15-3)	3 / 3	PHE A 119 GLN A 113 PHE A 165	None	0.66A	3rv5A-4m16A: 0.9	3rv5A-4m16A: 16.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4KRH_B_SAMB900_0 (PHOSPHOETHANOLAMINE N-METHYLTRANSFERASE 2)	4m16	BARTONELLA EFFECTOR PROTEIN (BEP) SUBSTRATE OF VIRB T4SS (Bartonella sp. AR 15-3)	5 / 12	GLY A 70 LEU A 64 ALA A 160 ARG A 35 ILE A 44	None None None None EDO A 301 ( 4.3A)	1.12A	4krhB-4m16A: undetectable	4krhB-4m16A: 21.58