SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'F4S'

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock
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.	1MOG_A_RBFA200_1 (DODECIN)	3ayx	MEMBRANE-BOUND HYDROGENASE SMALL SUBUNIT (Hydrogenovibrio marinus)	3 / 3	PHE B  30 TRP B  17 GLU B  82	None None F4S  B 301 ( 4.8A)	1.16A	1mogA-3ayxB: undetectable	1mogA-3ayxB: 14.34
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.	1MOG_A_RBFA200_1 (DODECIN)	4c3o	HYDROGENASE-1 SMALL SUBUNIT (Salmonella enterica)	3 / 3	PHE B  24 TRP B  11 GLU B  76	None None F4S  B1003 ( 4.8A)	1.01A	1mogA-4c3oB: undetectable	1mogA-4c3oB: 13.65
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.	1MOG_A_RBFA200_1 (DODECIN)	5mdj	HOXK UPTAKE HYDROGENASE SMALL SUBUNIT (Cupriavidus necator)	3 / 3	PHE S  24 TRP S  11 GLU S  76	None None F4S  S1003 (-4.1A)	1.19A	1mogA-5mdjS: undetectable	1mogA-5mdjS: 25.00
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.	3GWX_B_EPAB3_1 (PROTEIN (PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR (PPAR-DELTA)))	4c3o	HYDROGENASE-1 LARGE SUBUNIT HYDROGENASE-1 SMALL SUBUNIT (Salmonella enterica)	5 / 12	THR B  47 THR B  18 GLU B  76 ILE B  25 LEU A 580	None None F4S  B1003 ( 4.8A) None None	1.45A	3gwxB-4c3oB: undetectable	3gwxB-4c3oB: 21.59
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.	3QL6_A_NIMA614_1 (LACTOPEROXIDASE)	3ayx	MEMBRANE-BOUND HYDROGENASE LARGE SUBUNIT MEMBRANE-BOUND HYDROGENASE SMALL SUBUNIT (Hydrogenovibrio marinus)	4 / 7	HIS A 117 GLU A  73 GLU B  28 PRO B 159	None None None F4S  B 301 ( 4.8A)	1.20A	3ql6A-3ayxA: undetectable	3ql6A-3ayxA: 23.51
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.	3R9T_C_BEZC264_0 (ECHA1_1)	3ayx	MEMBRANE-BOUND HYDROGENASE SMALL SUBUNIT (Hydrogenovibrio marinus)	4 / 5	ALA B 122 GLU B  82 ALA B  80 MET B 165	None F4S  B 301 ( 4.8A) None None	1.45A	3r9tC-3ayxB: undetectable	3r9tC-3ayxB: 21.33
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.	3R9T_C_BEZC264_0 (ECHA1_1)	5mdj	UPTAKE HYDROGENASE SMALL SUBUNIT HOXK (Cupriavidus necator)	4 / 5	ALA S 116 GLU S  76 ALA S  74 MET S 156	None F4S  S1003 (-4.1A) None None	1.48A	3r9tC-5mdjS: undetectable	3r9tC-5mdjS: undetectable
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.	4XI3_C_29SC601_2 (ESTROGEN RECEPTOR)	3ayx	MEMBRANE-BOUND HYDROGENASE LARGE SUBUNIT MEMBRANE-BOUND HYDROGENASE SMALL SUBUNIT (Hydrogenovibrio marinus)	4 / 6	LEU B  21 GLU A  28 ILE A  59 PRO B 159	None O  A 608 ( 3.1A) None F4S  B 301 ( 4.8A)	0.99A	4xi3C-3ayxB: undetectable	4xi3C-3ayxB: 18.04